 vasp.6.3.2 27Jun22 (build Feb 06 2023 14:45:50) complex                        
  
 executed on             LinuxIFC date 2023.03.21  10:17:44
 running on   16 total cores
 distrk:  each k-point on   16 cores,    1 groups
 distr:  one band on NCORE=   4 cores,    4 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
   SYSTEM = Al Lattice Relaxation  HSE06-1/2x vdW-DF2, Ionic Relaxation
   GGA = PE
   LHFCALC = .TRUE.
   HFSCREEN = 0.2
   AEXX = 0.5
   AGGAC = 0.0
   LUSE_VDW = .TRUE.
   ZAB_VDW = -1.8667
   LASPH = .TRUE.
   PREC = Accurate
   ALGO = Damped
   TIME = 0.2
   ENCUT = 400
   NELM = 100
   NELMIN = 2
   ICHARGE = 1
   ISTART = 1
   ISPIN = 2
   ISYM = 0
   ISMEAR = 1
   SIGMA = 0.2
   IBRION = 1
   NSW = 100
   EDIFFG = -0.005
   ADDGRID = .TRUE.
   EDIFF = 1.E-5
   LCHARGE = .TRUE.
   LWAVE = .TRUE.
   NPAR = 4
   DEFAULT = Nr_Cores
   OPTIMUM = sqrt(Nr_Cores) and int multpl of Nr_Cores
   KPAR = 1
   LPLANE = .TRUE.
   NSIM = 4

 POTCAR:    PAW_PBE Al 04Jan2001                  
 -----------------------------------------------------------------------------
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|     You use a magnetic or noncollinear calculation, but did not specify     |
|     the initial magnetic moment with the MAGMOM tag. Note that a            |
|     default of 1 will be used for all atoms. This ferromagnetic setup       |
|     may break the symmetry of the crystal, in particular it may rule        |
|     out finding an antiferromagnetic solution. Thence, we recommend         |
|     setting the initial magnetic moment manually or verifying carefully     |
|     that this magnetic setup is desired.                                    |
|                                                                             |
 -----------------------------------------------------------------------------

 -----------------------------------------------------------------------------
|                                                                             |
|               ----> ADVICE to this user running VASP <----                  |
|                                                                             |
|     You have switched on vdW-DFT.                                           |
|     This routine was written and supplied by Jiri Klimes. We recommend      |
|     that you carefully read and cite the following publications:            |
|       J. Klimes, D.R. Bowler, A. Michelides                                 |
|          J. Phys.: Cond Matt. 22 022201 (2010)                              |
|       J. Klimes, D.R. Bowler, A. Michelides                                 |
|          Phys. Rev. B. 83, 195131 (2011)                                    |
|     and references therein.                                                 |
|                                                                             |
 -----------------------------------------------------------------------------

 POTCAR:    PAW_PBE Al 04Jan2001                  
   VRHFIN =Al: s2p1                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =    53.5387 eV,    3.9350 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Al 04Jan2001                                                                    
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.500    partial core radius                                                         
   POMASS =   26.981; ZVAL   =    3.000    mass and valenz                                          
   RCORE  =    1.900    outmost cutoff radius                                                       
   RWIGS  =    2.650; RWIGS  =    1.402    wigner-seitz radius (au A)                               
   ENMAX  =  240.300; ENMIN  =  180.225 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  291.052                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.939    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.966    radius for radial grids                                                     
   RDEPT  =    1.856    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    6 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50     -1511.1048   2.0000                                                             
     2  0  0.50      -108.1629   2.0000                                                             
     2  1  1.50       -69.6402   6.0000                                                             
     3  0  0.50        -7.7528   2.0000                                                             
     3  1  1.50        -2.7121   1.0000                                                             
     3  2  2.50        -2.7212   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0     -7.7528455     23  1.900                                                                 
     0     -3.3096929     23  1.900                                                                 
     1     -2.7120682     23  1.900                                                                 
     1     13.6058260     23  1.900                                                                 
     2     -2.7211652      7  1.900                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
  PAW_PBE Al 04Jan2001                  :
 energy of atom  1       EATOM=  -53.5387
 kinetic energy error for atom=    0.0005 (will be added to EATOM!!)
 
 
 POSCAR: Al
  positions in cartesian coordinates
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.667  0.667  0.000-   2 2.86   2 2.86   2 2.86
   2  0.000  0.000  0.121-   1 2.86   1 2.86   3 2.86   3 2.86   1 2.86   3 2.86
   3  0.333  0.333  0.241-   4 2.86   2 2.86   2 2.86   4 2.86   4 2.86   2 2.86
   4  0.667  0.667  0.362-   3 2.86   5 2.86   5 2.86   3 2.86   3 2.86   5 2.86
   5  0.000  0.000  0.483-   4 2.86   4 2.86   4 2.86
 

IMPORTANT INFORMATION: All symmetrisations will be switched off!
NOSYMM: (Re-)initialisation of all symmetry stuff for point group C_1.


----------------------------------------------------------------------------------------

                                     Primitive cell                                     

  volume of cell :     136.7027

  direct lattice vectors                    reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569

  position of ions in fractional coordinates (direct lattice)
     0.666666667  0.666666667  0.000000000
     0.000000000  0.000000000  0.120683576
     0.333333333  0.333333333  0.241367153
     0.666666667  0.666666667  0.362050729
     0.000000000  0.000000000  0.482734305

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4
                 5           5

----------------------------------------------------------------------------------------

 
 
 KPOINTS: Automatic Mesh                          

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:   20   20    1

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
     0.017498059 -0.010102509  0.000000000     0.050000000  0.000000000  0.000000000
     0.000000000  0.020205018  0.000000000     0.000000000  0.050000000  0.000000000
     0.000000000  0.000000000  0.051726569     0.000000000  0.000000000  1.000000000

  Length of vectors
     0.020205018  0.020205018  0.051726569

  Shift w.r.t. Gamma in fractional coordinates (k-lattice)
     0.000000000  0.000000000  0.000000000

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    202 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.050000 -0.000000  0.000000      2.000000
  0.050000  0.050000  0.000000      2.000000
  0.000000  0.050000  0.000000      2.000000
  0.100000 -0.000000  0.000000      2.000000
  0.100000  0.100000  0.000000      2.000000
  0.000000  0.100000  0.000000      2.000000
  0.150000 -0.000000  0.000000      2.000000
  0.150000  0.150000  0.000000      2.000000
  0.000000  0.150000  0.000000      2.000000
  0.200000 -0.000000  0.000000      2.000000
  0.200000  0.200000  0.000000      2.000000
  0.000000  0.200000  0.000000      2.000000
  0.250000 -0.000000  0.000000      2.000000
  0.250000  0.250000  0.000000      2.000000
  0.000000  0.250000  0.000000      2.000000
  0.300000 -0.000000  0.000000      2.000000
  0.300000  0.300000  0.000000      2.000000
  0.000000  0.300000  0.000000      2.000000
  0.350000 -0.000000  0.000000      2.000000
  0.350000  0.350000  0.000000      2.000000
  0.000000  0.350000  0.000000      2.000000
  0.400000 -0.000000  0.000000      2.000000
  0.400000  0.400000  0.000000      2.000000
  0.000000  0.400000  0.000000      2.000000
  0.450000 -0.000000  0.000000      2.000000
  0.450000  0.450000  0.000000      2.000000
  0.000000  0.450000  0.000000      2.000000
  0.500000 -0.000000  0.000000      1.000000
  0.500000  0.500000  0.000000      1.000000
  0.000000  0.500000  0.000000      1.000000
  0.100000  0.050000  0.000000      2.000000
  0.050000  0.100000  0.000000      2.000000
 -0.050000  0.050000  0.000000      2.000000
  0.150000  0.050000  0.000000      2.000000
  0.100000  0.150000  0.000000      2.000000
 -0.050000  0.100000  0.000000      2.000000
  0.100000 -0.050000  0.000000      2.000000
 -0.050000 -0.150000  0.000000      2.000000
 -0.150000 -0.100000  0.000000      2.000000
  0.200000  0.050000  0.000000      2.000000
  0.150000  0.200000  0.000000      2.000000
 -0.050000  0.150000  0.000000      2.000000
  0.150000 -0.050000  0.000000      2.000000
 -0.050000 -0.200000  0.000000      2.000000
 -0.200000 -0.150000  0.000000      2.000000
  0.250000  0.050000  0.000000      2.000000
  0.200000  0.250000  0.000000      2.000000
 -0.050000  0.200000  0.000000      2.000000
  0.200000 -0.050000  0.000000      2.000000
 -0.050000 -0.250000  0.000000      2.000000
 -0.250000 -0.200000  0.000000      2.000000
  0.300000  0.050000  0.000000      2.000000
  0.250000  0.300000  0.000000      2.000000
 -0.050000  0.250000  0.000000      2.000000
  0.250000 -0.050000  0.000000      2.000000
 -0.050000 -0.300000  0.000000      2.000000
 -0.300000 -0.250000  0.000000      2.000000
  0.350000  0.050000  0.000000      2.000000
  0.300000  0.350000  0.000000      2.000000
 -0.050000  0.300000  0.000000      2.000000
  0.300000 -0.050000  0.000000      2.000000
 -0.050000 -0.350000  0.000000      2.000000
 -0.350000 -0.300000  0.000000      2.000000
  0.400000  0.050000  0.000000      2.000000
  0.350000  0.400000  0.000000      2.000000
 -0.050000  0.350000  0.000000      2.000000
  0.350000 -0.050000  0.000000      2.000000
 -0.050000 -0.400000  0.000000      2.000000
 -0.400000 -0.350000  0.000000      2.000000
  0.450000  0.050000  0.000000      2.000000
  0.400000  0.450000  0.000000      2.000000
 -0.050000  0.400000  0.000000      2.000000
  0.400000 -0.050000  0.000000      2.000000
 -0.050000 -0.450000  0.000000      2.000000
 -0.450000 -0.400000  0.000000      2.000000
  0.500000  0.050000  0.000000      2.000000
  0.450000  0.500000  0.000000      2.000000
 -0.050000  0.450000  0.000000      2.000000
  0.450000 -0.050000  0.000000      2.000000
 -0.050000  0.500000  0.000000      2.000000
  0.500000 -0.450000  0.000000      2.000000
  0.200000  0.100000  0.000000      2.000000
  0.100000  0.200000  0.000000      2.000000
 -0.100000  0.100000  0.000000      2.000000
  0.250000  0.100000  0.000000      2.000000
  0.150000  0.250000  0.000000      2.000000
 -0.100000  0.150000  0.000000      2.000000
  0.150000 -0.100000  0.000000      2.000000
 -0.100000 -0.250000  0.000000      2.000000
 -0.250000 -0.150000  0.000000      2.000000
  0.300000  0.100000  0.000000      2.000000
  0.200000  0.300000  0.000000      2.000000
 -0.100000  0.200000  0.000000      2.000000
  0.200000 -0.100000  0.000000      2.000000
 -0.100000 -0.300000  0.000000      2.000000
 -0.300000 -0.200000  0.000000      2.000000
  0.350000  0.100000  0.000000      2.000000
  0.250000  0.350000  0.000000      2.000000
 -0.100000  0.250000  0.000000      2.000000
  0.250000 -0.100000  0.000000      2.000000
 -0.100000 -0.350000  0.000000      2.000000
 -0.350000 -0.250000  0.000000      2.000000
  0.400000  0.100000  0.000000      2.000000
  0.300000  0.400000  0.000000      2.000000
 -0.100000  0.300000  0.000000      2.000000
  0.300000 -0.100000  0.000000      2.000000
 -0.100000 -0.400000  0.000000      2.000000
 -0.400000 -0.300000  0.000000      2.000000
  0.450000  0.100000  0.000000      2.000000
  0.350000  0.450000  0.000000      2.000000
 -0.100000  0.350000  0.000000      2.000000
  0.350000 -0.100000  0.000000      2.000000
 -0.100000 -0.450000  0.000000      2.000000
 -0.450000 -0.350000  0.000000      2.000000
  0.500000  0.100000  0.000000      2.000000
  0.400000  0.500000  0.000000      2.000000
 -0.100000  0.400000  0.000000      2.000000
  0.400000 -0.100000  0.000000      2.000000
 -0.100000  0.500000  0.000000      2.000000
  0.500000 -0.400000  0.000000      2.000000
 -0.450000  0.100000  0.000000      2.000000
  0.450000 -0.450000  0.000000      2.000000
 -0.100000  0.450000  0.000000      2.000000
  0.300000  0.150000  0.000000      2.000000
  0.150000  0.300000  0.000000      2.000000
 -0.150000  0.150000  0.000000      2.000000
  0.350000  0.150000  0.000000      2.000000
  0.200000  0.350000  0.000000      2.000000
 -0.150000  0.200000  0.000000      2.000000
  0.200000 -0.150000  0.000000      2.000000
 -0.150000 -0.350000  0.000000      2.000000
 -0.350000 -0.200000  0.000000      2.000000
  0.400000  0.150000  0.000000      2.000000
  0.250000  0.400000  0.000000      2.000000
 -0.150000  0.250000  0.000000      2.000000
  0.250000 -0.150000  0.000000      2.000000
 -0.150000 -0.400000  0.000000      2.000000
 -0.400000 -0.250000  0.000000      2.000000
  0.450000  0.150000  0.000000      2.000000
  0.300000  0.450000  0.000000      2.000000
 -0.150000  0.300000  0.000000      2.000000
  0.300000 -0.150000  0.000000      2.000000
 -0.150000 -0.450000  0.000000      2.000000
 -0.450000 -0.300000  0.000000      2.000000
  0.500000  0.150000  0.000000      2.000000
  0.350000  0.500000  0.000000      2.000000
 -0.150000  0.350000  0.000000      2.000000
  0.350000 -0.150000  0.000000      2.000000
 -0.150000  0.500000  0.000000      2.000000
  0.500000 -0.350000  0.000000      2.000000
 -0.450000  0.150000  0.000000      2.000000
  0.400000 -0.450000  0.000000      2.000000
 -0.150000  0.400000  0.000000      2.000000
  0.400000 -0.150000  0.000000      2.000000
 -0.150000  0.450000  0.000000      2.000000
  0.450000 -0.400000  0.000000      2.000000
  0.400000  0.200000  0.000000      2.000000
  0.200000  0.400000  0.000000      2.000000
 -0.200000  0.200000  0.000000      2.000000
  0.450000  0.200000  0.000000      2.000000
  0.250000  0.450000  0.000000      2.000000
 -0.200000  0.250000  0.000000      2.000000
  0.250000 -0.200000  0.000000      2.000000
 -0.200000 -0.450000  0.000000      2.000000
 -0.450000 -0.250000  0.000000      2.000000
  0.500000  0.200000  0.000000      2.000000
  0.300000  0.500000  0.000000      2.000000
 -0.200000  0.300000  0.000000      2.000000
  0.300000 -0.200000  0.000000      2.000000
 -0.200000  0.500000  0.000000      2.000000
  0.500000 -0.300000  0.000000      2.000000
 -0.450000  0.200000  0.000000      2.000000
  0.350000 -0.450000  0.000000      2.000000
 -0.200000  0.350000  0.000000      2.000000
  0.350000 -0.200000  0.000000      2.000000
 -0.200000  0.450000  0.000000      2.000000
  0.450000 -0.350000  0.000000      2.000000
 -0.400000  0.200000  0.000000      2.000000
  0.400000 -0.400000  0.000000      2.000000
 -0.200000  0.400000  0.000000      2.000000
  0.500000  0.250000  0.000000      2.000000
  0.250000  0.500000  0.000000      2.000000
 -0.250000  0.250000  0.000000      2.000000
 -0.450000  0.250000  0.000000      2.000000
  0.300000 -0.450000  0.000000      2.000000
 -0.250000  0.300000  0.000000      2.000000
  0.300000 -0.250000  0.000000      2.000000
 -0.250000  0.450000  0.000000      2.000000
  0.450000 -0.300000  0.000000      2.000000
 -0.400000  0.250000  0.000000      2.000000
  0.350000 -0.400000  0.000000      2.000000
 -0.250000  0.350000  0.000000      2.000000
  0.350000 -0.250000  0.000000      2.000000
 -0.250000  0.400000  0.000000      2.000000
  0.400000 -0.350000  0.000000      2.000000
 -0.400000  0.300000  0.000000      2.000000
  0.300000 -0.400000  0.000000      2.000000
 -0.300000  0.300000  0.000000      2.000000
 -0.350000  0.300000  0.000000      2.000000
  0.350000 -0.350000  0.000000      2.000000
 -0.300000  0.350000  0.000000      2.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.017498 -0.010103  0.000000      2.000000
  0.017498  0.010103  0.000000      2.000000
  0.000000  0.020205  0.000000      2.000000
  0.034996 -0.020205  0.000000      2.000000
  0.034996  0.020205  0.000000      2.000000
  0.000000  0.040410  0.000000      2.000000
  0.052494 -0.030308  0.000000      2.000000
  0.052494  0.030308  0.000000      2.000000
  0.000000  0.060615  0.000000      2.000000
  0.069992 -0.040410  0.000000      2.000000
  0.069992  0.040410  0.000000      2.000000
  0.000000  0.080820  0.000000      2.000000
  0.087490 -0.050513  0.000000      2.000000
  0.087490  0.050513  0.000000      2.000000
  0.000000  0.101025  0.000000      2.000000
  0.104988 -0.060615  0.000000      2.000000
  0.104988  0.060615  0.000000      2.000000
  0.000000  0.121230  0.000000      2.000000
  0.122486 -0.070718  0.000000      2.000000
  0.122486  0.070718  0.000000      2.000000
  0.000000  0.141435  0.000000      2.000000
  0.139984 -0.080820  0.000000      2.000000
  0.139984  0.080820  0.000000      2.000000
  0.000000  0.161640  0.000000      2.000000
  0.157483 -0.090923  0.000000      2.000000
  0.157483  0.090923  0.000000      2.000000
  0.000000  0.181845  0.000000      2.000000
  0.174981 -0.101025  0.000000      1.000000
  0.174981  0.101025  0.000000      1.000000
  0.000000  0.202050  0.000000      1.000000
  0.034996 -0.000000  0.000000      2.000000
  0.017498  0.030308  0.000000      2.000000
 -0.017498  0.030308  0.000000      2.000000
  0.052494 -0.010103  0.000000      2.000000
  0.034996  0.040410  0.000000      2.000000
 -0.017498  0.050513  0.000000      2.000000
  0.034996 -0.040410  0.000000      2.000000
 -0.017498 -0.050513  0.000000      2.000000
 -0.052494 -0.010103  0.000000      2.000000
  0.069992 -0.020205  0.000000      2.000000
  0.052494  0.050513  0.000000      2.000000
 -0.017498  0.070718  0.000000      2.000000
  0.052494 -0.050513  0.000000      2.000000
 -0.017498 -0.070718  0.000000      2.000000
 -0.069992 -0.020205  0.000000      2.000000
  0.087490 -0.030308  0.000000      2.000000
  0.069992  0.060615  0.000000      2.000000
 -0.017498  0.090923  0.000000      2.000000
  0.069992 -0.060615  0.000000      2.000000
 -0.017498 -0.090923  0.000000      2.000000
 -0.087490 -0.030308  0.000000      2.000000
  0.104988 -0.040410  0.000000      2.000000
  0.087490  0.070718  0.000000      2.000000
 -0.017498  0.111128  0.000000      2.000000
  0.087490 -0.070718  0.000000      2.000000
 -0.017498 -0.111128  0.000000      2.000000
 -0.104988 -0.040410  0.000000      2.000000
  0.122486 -0.050513  0.000000      2.000000
  0.104988  0.080820  0.000000      2.000000
 -0.017498  0.131333  0.000000      2.000000
  0.104988 -0.080820  0.000000      2.000000
 -0.017498 -0.131333  0.000000      2.000000
 -0.122486 -0.050513  0.000000      2.000000
  0.139984 -0.060615  0.000000      2.000000
  0.122486  0.090923  0.000000      2.000000
 -0.017498  0.151538  0.000000      2.000000
  0.122486 -0.090923  0.000000      2.000000
 -0.017498 -0.151538  0.000000      2.000000
 -0.139984 -0.060615  0.000000      2.000000
  0.157483 -0.070718  0.000000      2.000000
  0.139984  0.101025  0.000000      2.000000
 -0.017498  0.171743  0.000000      2.000000
  0.139984 -0.101025  0.000000      2.000000
 -0.017498 -0.171743  0.000000      2.000000
 -0.157483 -0.070718  0.000000      2.000000
  0.174981 -0.080820  0.000000      2.000000
  0.157483  0.111128  0.000000      2.000000
 -0.017498  0.191948  0.000000      2.000000
  0.157483 -0.111128  0.000000      2.000000
 -0.017498  0.212153  0.000000      2.000000
  0.174981 -0.282870  0.000000      2.000000
  0.069992 -0.000000  0.000000      2.000000
  0.034996  0.060615  0.000000      2.000000
 -0.034996  0.060615  0.000000      2.000000
  0.087490 -0.010103  0.000000      2.000000
  0.052494  0.070718  0.000000      2.000000
 -0.034996  0.080820  0.000000      2.000000
  0.052494 -0.070718  0.000000      2.000000
 -0.034996 -0.080820  0.000000      2.000000
 -0.087490 -0.010103  0.000000      2.000000
  0.104988 -0.020205  0.000000      2.000000
  0.069992  0.080820  0.000000      2.000000
 -0.034996  0.101025  0.000000      2.000000
  0.069992 -0.080820  0.000000      2.000000
 -0.034996 -0.101025  0.000000      2.000000
 -0.104988 -0.020205  0.000000      2.000000
  0.122486 -0.030308  0.000000      2.000000
  0.087490  0.090923  0.000000      2.000000
 -0.034996  0.121230  0.000000      2.000000
  0.087490 -0.090923  0.000000      2.000000
 -0.034996 -0.121230  0.000000      2.000000
 -0.122486 -0.030308  0.000000      2.000000
  0.139984 -0.040410  0.000000      2.000000
  0.104988  0.101025  0.000000      2.000000
 -0.034996  0.141435  0.000000      2.000000
  0.104988 -0.101025  0.000000      2.000000
 -0.034996 -0.141435  0.000000      2.000000
 -0.139984 -0.040410  0.000000      2.000000
  0.157483 -0.050513  0.000000      2.000000
  0.122486  0.111128  0.000000      2.000000
 -0.034996  0.161640  0.000000      2.000000
  0.122486 -0.111128  0.000000      2.000000
 -0.034996 -0.161640  0.000000      2.000000
 -0.157483 -0.050513  0.000000      2.000000
  0.174981 -0.060615  0.000000      2.000000
  0.139984  0.121230  0.000000      2.000000
 -0.034996  0.181845  0.000000      2.000000
  0.139984 -0.121230  0.000000      2.000000
 -0.034996  0.222255  0.000000      2.000000
  0.174981 -0.262665  0.000000      2.000000
 -0.157483  0.131333  0.000000      2.000000
  0.157483 -0.272768  0.000000      2.000000
 -0.034996  0.202050  0.000000      2.000000
  0.104988  0.000000  0.000000      2.000000
  0.052494  0.090923  0.000000      2.000000
 -0.052494  0.090923  0.000000      2.000000
  0.122486 -0.010103  0.000000      2.000000
  0.069992  0.101025  0.000000      2.000000
 -0.052494  0.111128  0.000000      2.000000
  0.069992 -0.101025  0.000000      2.000000
 -0.052494 -0.111128  0.000000      2.000000
 -0.122486 -0.010103  0.000000      2.000000
  0.139984 -0.020205  0.000000      2.000000
  0.087490  0.111128  0.000000      2.000000
 -0.052494  0.131333  0.000000      2.000000
  0.087490 -0.111128  0.000000      2.000000
 -0.052494 -0.131333  0.000000      2.000000
 -0.139984 -0.020205  0.000000      2.000000
  0.157483 -0.030308  0.000000      2.000000
  0.104988  0.121230  0.000000      2.000000
 -0.052494  0.151538  0.000000      2.000000
  0.104988 -0.121230  0.000000      2.000000
 -0.052494 -0.151538  0.000000      2.000000
 -0.157483 -0.030308  0.000000      2.000000
  0.174981 -0.040410  0.000000      2.000000
  0.122486  0.131333  0.000000      2.000000
 -0.052494  0.171743  0.000000      2.000000
  0.122486 -0.131333  0.000000      2.000000
 -0.052494  0.232358  0.000000      2.000000
  0.174981 -0.242460  0.000000      2.000000
 -0.157483  0.151538  0.000000      2.000000
  0.139984 -0.262665  0.000000      2.000000
 -0.052494  0.191948  0.000000      2.000000
  0.139984 -0.141435  0.000000      2.000000
 -0.052494  0.212153  0.000000      2.000000
  0.157483 -0.252563  0.000000      2.000000
  0.139984  0.000000  0.000000      2.000000
  0.069992  0.121230  0.000000      2.000000
 -0.069992  0.121230  0.000000      2.000000
  0.157483 -0.010103  0.000000      2.000000
  0.087490  0.131333  0.000000      2.000000
 -0.069992  0.141435  0.000000      2.000000
  0.087490 -0.131333  0.000000      2.000000
 -0.069992 -0.141435  0.000000      2.000000
 -0.157483 -0.010103  0.000000      2.000000
  0.174981 -0.020205  0.000000      2.000000
  0.104988  0.141435  0.000000      2.000000
 -0.069992  0.161640  0.000000      2.000000
  0.104988 -0.141435  0.000000      2.000000
 -0.069992  0.242460  0.000000      2.000000
  0.174981 -0.222255  0.000000      2.000000
 -0.157483  0.171743  0.000000      2.000000
  0.122486 -0.252563  0.000000      2.000000
 -0.069992  0.181845  0.000000      2.000000
  0.122486 -0.151538  0.000000      2.000000
 -0.069992  0.222255  0.000000      2.000000
  0.157483 -0.232358  0.000000      2.000000
 -0.139984  0.161640  0.000000      2.000000
  0.139984 -0.242460  0.000000      2.000000
 -0.069992  0.202050  0.000000      2.000000
  0.174981  0.000000  0.000000      2.000000
  0.087490  0.151538  0.000000      2.000000
 -0.087490  0.151538  0.000000      2.000000
 -0.157483  0.191948  0.000000      2.000000
  0.104988 -0.242460  0.000000      2.000000
 -0.087490  0.171743  0.000000      2.000000
  0.104988 -0.161640  0.000000      2.000000
 -0.087490  0.232358  0.000000      2.000000
  0.157483 -0.212153  0.000000      2.000000
 -0.139984  0.181845  0.000000      2.000000
  0.122486 -0.232358  0.000000      2.000000
 -0.087490  0.191948  0.000000      2.000000
  0.122486 -0.171743  0.000000      2.000000
 -0.087490  0.212153  0.000000      2.000000
  0.139984 -0.222255  0.000000      2.000000
 -0.139984  0.202050  0.000000      2.000000
  0.104988 -0.222255  0.000000      2.000000
 -0.104988  0.181845  0.000000      2.000000
 -0.122486  0.191948  0.000000      2.000000
  0.122486 -0.212153  0.000000      2.000000
 -0.104988  0.202050  0.000000      2.000000
 
 
 Subroutine IBZKPT_HF returns following result:
 ==============================================
 
 Found    400 k-points in 1st BZ
 the following    400 k-points will be used (e.g. in the exchange kernel)
 Following reciprocal coordinates:   # in IRBZ
  0.000000  0.000000  0.000000    0.00250000   1 t-inv F
  0.050000 -0.000000  0.000000    0.00250000   2 t-inv F
  0.050000  0.050000  0.000000    0.00250000   3 t-inv F
  0.000000  0.050000  0.000000    0.00250000   4 t-inv F
  0.100000 -0.000000  0.000000    0.00250000   5 t-inv F
  0.100000  0.100000  0.000000    0.00250000   6 t-inv F
  0.000000  0.100000  0.000000    0.00250000   7 t-inv F
  0.150000 -0.000000  0.000000    0.00250000   8 t-inv F
  0.150000  0.150000  0.000000    0.00250000   9 t-inv F
  0.000000  0.150000  0.000000    0.00250000  10 t-inv F
  0.200000 -0.000000  0.000000    0.00250000  11 t-inv F
  0.200000  0.200000  0.000000    0.00250000  12 t-inv F
  0.000000  0.200000  0.000000    0.00250000  13 t-inv F
  0.250000 -0.000000  0.000000    0.00250000  14 t-inv F
  0.250000  0.250000  0.000000    0.00250000  15 t-inv F
  0.000000  0.250000  0.000000    0.00250000  16 t-inv F
  0.300000 -0.000000  0.000000    0.00250000  17 t-inv F
  0.300000  0.300000  0.000000    0.00250000  18 t-inv F
  0.000000  0.300000  0.000000    0.00250000  19 t-inv F
  0.350000 -0.000000  0.000000    0.00250000  20 t-inv F
  0.350000  0.350000  0.000000    0.00250000  21 t-inv F
  0.000000  0.350000  0.000000    0.00250000  22 t-inv F
  0.400000 -0.000000  0.000000    0.00250000  23 t-inv F
  0.400000  0.400000  0.000000    0.00250000  24 t-inv F
  0.000000  0.400000  0.000000    0.00250000  25 t-inv F
  0.450000 -0.000000  0.000000    0.00250000  26 t-inv F
  0.450000  0.450000  0.000000    0.00250000  27 t-inv F
  0.000000  0.450000  0.000000    0.00250000  28 t-inv F
  0.500000 -0.000000  0.000000    0.00250000  29 t-inv F
  0.500000  0.500000  0.000000    0.00250000  30 t-inv F
  0.000000  0.500000  0.000000    0.00250000  31 t-inv F
  0.100000  0.050000  0.000000    0.00250000  32 t-inv F
  0.050000  0.100000  0.000000    0.00250000  33 t-inv F
 -0.050000  0.050000  0.000000    0.00250000  34 t-inv F
  0.150000  0.050000  0.000000    0.00250000  35 t-inv F
  0.100000  0.150000  0.000000    0.00250000  36 t-inv F
 -0.050000  0.100000  0.000000    0.00250000  37 t-inv F
  0.100000 -0.050000  0.000000    0.00250000  38 t-inv F
 -0.050000 -0.150000  0.000000    0.00250000  39 t-inv F
 -0.150000 -0.100000  0.000000    0.00250000  40 t-inv F
  0.200000  0.050000  0.000000    0.00250000  41 t-inv F
  0.150000  0.200000  0.000000    0.00250000  42 t-inv F
 -0.050000  0.150000  0.000000    0.00250000  43 t-inv F
  0.150000 -0.050000  0.000000    0.00250000  44 t-inv F
 -0.050000 -0.200000  0.000000    0.00250000  45 t-inv F
 -0.200000 -0.150000  0.000000    0.00250000  46 t-inv F
  0.250000  0.050000  0.000000    0.00250000  47 t-inv F
  0.200000  0.250000  0.000000    0.00250000  48 t-inv F
 -0.050000  0.200000  0.000000    0.00250000  49 t-inv F
  0.200000 -0.050000  0.000000    0.00250000  50 t-inv F
 -0.050000 -0.250000  0.000000    0.00250000  51 t-inv F
 -0.250000 -0.200000  0.000000    0.00250000  52 t-inv F
  0.300000  0.050000  0.000000    0.00250000  53 t-inv F
  0.250000  0.300000  0.000000    0.00250000  54 t-inv F
 -0.050000  0.250000  0.000000    0.00250000  55 t-inv F
  0.250000 -0.050000  0.000000    0.00250000  56 t-inv F
 -0.050000 -0.300000  0.000000    0.00250000  57 t-inv F
 -0.300000 -0.250000  0.000000    0.00250000  58 t-inv F
  0.350000  0.050000  0.000000    0.00250000  59 t-inv F
  0.300000  0.350000  0.000000    0.00250000  60 t-inv F
 -0.050000  0.300000  0.000000    0.00250000  61 t-inv F
  0.300000 -0.050000  0.000000    0.00250000  62 t-inv F
 -0.050000 -0.350000  0.000000    0.00250000  63 t-inv F
 -0.350000 -0.300000  0.000000    0.00250000  64 t-inv F
  0.400000  0.050000  0.000000    0.00250000  65 t-inv F
  0.350000  0.400000  0.000000    0.00250000  66 t-inv F
 -0.050000  0.350000  0.000000    0.00250000  67 t-inv F
  0.350000 -0.050000  0.000000    0.00250000  68 t-inv F
 -0.050000 -0.400000  0.000000    0.00250000  69 t-inv F
 -0.400000 -0.350000  0.000000    0.00250000  70 t-inv F
  0.450000  0.050000  0.000000    0.00250000  71 t-inv F
  0.400000  0.450000  0.000000    0.00250000  72 t-inv F
 -0.050000  0.400000  0.000000    0.00250000  73 t-inv F
  0.400000 -0.050000  0.000000    0.00250000  74 t-inv F
 -0.050000 -0.450000  0.000000    0.00250000  75 t-inv F
 -0.450000 -0.400000  0.000000    0.00250000  76 t-inv F
  0.500000  0.050000  0.000000    0.00250000  77 t-inv F
  0.450000  0.500000  0.000000    0.00250000  78 t-inv F
 -0.050000  0.450000  0.000000    0.00250000  79 t-inv F
  0.450000 -0.050000  0.000000    0.00250000  80 t-inv F
 -0.050000  0.500000  0.000000    0.00250000  81 t-inv F
  0.500000 -0.450000  0.000000    0.00250000  82 t-inv F
  0.200000  0.100000  0.000000    0.00250000  83 t-inv F
  0.100000  0.200000  0.000000    0.00250000  84 t-inv F
 -0.100000  0.100000  0.000000    0.00250000  85 t-inv F
  0.250000  0.100000  0.000000    0.00250000  86 t-inv F
  0.150000  0.250000  0.000000    0.00250000  87 t-inv F
 -0.100000  0.150000  0.000000    0.00250000  88 t-inv F
  0.150000 -0.100000  0.000000    0.00250000  89 t-inv F
 -0.100000 -0.250000  0.000000    0.00250000  90 t-inv F
 -0.250000 -0.150000  0.000000    0.00250000  91 t-inv F
  0.300000  0.100000  0.000000    0.00250000  92 t-inv F
  0.200000  0.300000  0.000000    0.00250000  93 t-inv F
 -0.100000  0.200000  0.000000    0.00250000  94 t-inv F
  0.200000 -0.100000  0.000000    0.00250000  95 t-inv F
 -0.100000 -0.300000  0.000000    0.00250000  96 t-inv F
 -0.300000 -0.200000  0.000000    0.00250000  97 t-inv F
  0.350000  0.100000  0.000000    0.00250000  98 t-inv F
  0.250000  0.350000  0.000000    0.00250000  99 t-inv F
 -0.100000  0.250000  0.000000    0.00250000 100 t-inv F
  0.250000 -0.100000  0.000000    0.00250000 101 t-inv F
 -0.100000 -0.350000  0.000000    0.00250000 102 t-inv F
 -0.350000 -0.250000  0.000000    0.00250000 103 t-inv F
  0.400000  0.100000  0.000000    0.00250000 104 t-inv F
  0.300000  0.400000  0.000000    0.00250000 105 t-inv F
 -0.100000  0.300000  0.000000    0.00250000 106 t-inv F
  0.300000 -0.100000  0.000000    0.00250000 107 t-inv F
 -0.100000 -0.400000  0.000000    0.00250000 108 t-inv F
 -0.400000 -0.300000  0.000000    0.00250000 109 t-inv F
  0.450000  0.100000  0.000000    0.00250000 110 t-inv F
  0.350000  0.450000  0.000000    0.00250000 111 t-inv F
 -0.100000  0.350000  0.000000    0.00250000 112 t-inv F
  0.350000 -0.100000  0.000000    0.00250000 113 t-inv F
 -0.100000 -0.450000  0.000000    0.00250000 114 t-inv F
 -0.450000 -0.350000  0.000000    0.00250000 115 t-inv F
  0.500000  0.100000  0.000000    0.00250000 116 t-inv F
  0.400000  0.500000  0.000000    0.00250000 117 t-inv F
 -0.100000  0.400000  0.000000    0.00250000 118 t-inv F
  0.400000 -0.100000  0.000000    0.00250000 119 t-inv F
 -0.100000  0.500000  0.000000    0.00250000 120 t-inv F
  0.500000 -0.400000  0.000000    0.00250000 121 t-inv F
 -0.450000  0.100000  0.000000    0.00250000 122 t-inv F
  0.450000 -0.450000  0.000000    0.00250000 123 t-inv F
 -0.100000  0.450000  0.000000    0.00250000 124 t-inv F
  0.300000  0.150000  0.000000    0.00250000 125 t-inv F
  0.150000  0.300000  0.000000    0.00250000 126 t-inv F
 -0.150000  0.150000  0.000000    0.00250000 127 t-inv F
  0.350000  0.150000  0.000000    0.00250000 128 t-inv F
  0.200000  0.350000  0.000000    0.00250000 129 t-inv F
 -0.150000  0.200000  0.000000    0.00250000 130 t-inv F
  0.200000 -0.150000  0.000000    0.00250000 131 t-inv F
 -0.150000 -0.350000  0.000000    0.00250000 132 t-inv F
 -0.350000 -0.200000  0.000000    0.00250000 133 t-inv F
  0.400000  0.150000  0.000000    0.00250000 134 t-inv F
  0.250000  0.400000  0.000000    0.00250000 135 t-inv F
 -0.150000  0.250000  0.000000    0.00250000 136 t-inv F
  0.250000 -0.150000  0.000000    0.00250000 137 t-inv F
 -0.150000 -0.400000  0.000000    0.00250000 138 t-inv F
 -0.400000 -0.250000  0.000000    0.00250000 139 t-inv F
  0.450000  0.150000  0.000000    0.00250000 140 t-inv F
  0.300000  0.450000  0.000000    0.00250000 141 t-inv F
 -0.150000  0.300000  0.000000    0.00250000 142 t-inv F
  0.300000 -0.150000  0.000000    0.00250000 143 t-inv F
 -0.150000 -0.450000  0.000000    0.00250000 144 t-inv F
 -0.450000 -0.300000  0.000000    0.00250000 145 t-inv F
  0.500000  0.150000  0.000000    0.00250000 146 t-inv F
  0.350000  0.500000  0.000000    0.00250000 147 t-inv F
 -0.150000  0.350000  0.000000    0.00250000 148 t-inv F
  0.350000 -0.150000  0.000000    0.00250000 149 t-inv F
 -0.150000  0.500000  0.000000    0.00250000 150 t-inv F
  0.500000 -0.350000  0.000000    0.00250000 151 t-inv F
 -0.450000  0.150000  0.000000    0.00250000 152 t-inv F
  0.400000 -0.450000  0.000000    0.00250000 153 t-inv F
 -0.150000  0.400000  0.000000    0.00250000 154 t-inv F
  0.400000 -0.150000  0.000000    0.00250000 155 t-inv F
 -0.150000  0.450000  0.000000    0.00250000 156 t-inv F
  0.450000 -0.400000  0.000000    0.00250000 157 t-inv F
  0.400000  0.200000  0.000000    0.00250000 158 t-inv F
  0.200000  0.400000  0.000000    0.00250000 159 t-inv F
 -0.200000  0.200000  0.000000    0.00250000 160 t-inv F
  0.450000  0.200000  0.000000    0.00250000 161 t-inv F
  0.250000  0.450000  0.000000    0.00250000 162 t-inv F
 -0.200000  0.250000  0.000000    0.00250000 163 t-inv F
  0.250000 -0.200000  0.000000    0.00250000 164 t-inv F
 -0.200000 -0.450000  0.000000    0.00250000 165 t-inv F
 -0.450000 -0.250000  0.000000    0.00250000 166 t-inv F
  0.500000  0.200000  0.000000    0.00250000 167 t-inv F
  0.300000  0.500000  0.000000    0.00250000 168 t-inv F
 -0.200000  0.300000  0.000000    0.00250000 169 t-inv F
  0.300000 -0.200000  0.000000    0.00250000 170 t-inv F
 -0.200000  0.500000  0.000000    0.00250000 171 t-inv F
  0.500000 -0.300000  0.000000    0.00250000 172 t-inv F
 -0.450000  0.200000  0.000000    0.00250000 173 t-inv F
  0.350000 -0.450000  0.000000    0.00250000 174 t-inv F
 -0.200000  0.350000  0.000000    0.00250000 175 t-inv F
  0.350000 -0.200000  0.000000    0.00250000 176 t-inv F
 -0.200000  0.450000  0.000000    0.00250000 177 t-inv F
  0.450000 -0.350000  0.000000    0.00250000 178 t-inv F
 -0.400000  0.200000  0.000000    0.00250000 179 t-inv F
  0.400000 -0.400000  0.000000    0.00250000 180 t-inv F
 -0.200000  0.400000  0.000000    0.00250000 181 t-inv F
  0.500000  0.250000  0.000000    0.00250000 182 t-inv F
  0.250000  0.500000  0.000000    0.00250000 183 t-inv F
 -0.250000  0.250000  0.000000    0.00250000 184 t-inv F
 -0.450000  0.250000  0.000000    0.00250000 185 t-inv F
  0.300000 -0.450000  0.000000    0.00250000 186 t-inv F
 -0.250000  0.300000  0.000000    0.00250000 187 t-inv F
  0.300000 -0.250000  0.000000    0.00250000 188 t-inv F
 -0.250000  0.450000  0.000000    0.00250000 189 t-inv F
  0.450000 -0.300000  0.000000    0.00250000 190 t-inv F
 -0.400000  0.250000  0.000000    0.00250000 191 t-inv F
  0.350000 -0.400000  0.000000    0.00250000 192 t-inv F
 -0.250000  0.350000  0.000000    0.00250000 193 t-inv F
  0.350000 -0.250000  0.000000    0.00250000 194 t-inv F
 -0.250000  0.400000  0.000000    0.00250000 195 t-inv F
  0.400000 -0.350000  0.000000    0.00250000 196 t-inv F
 -0.400000  0.300000  0.000000    0.00250000 197 t-inv F
  0.300000 -0.400000  0.000000    0.00250000 198 t-inv F
 -0.300000  0.300000  0.000000    0.00250000 199 t-inv F
 -0.350000  0.300000  0.000000    0.00250000 200 t-inv F
  0.350000 -0.350000  0.000000    0.00250000 201 t-inv F
 -0.300000  0.350000  0.000000    0.00250000 202 t-inv F
 -0.050000  0.000000  0.000000    0.00250000   2 t-inv T
 -0.050000 -0.050000  0.000000    0.00250000   3 t-inv T
  0.000000 -0.050000  0.000000    0.00250000   4 t-inv T
 -0.100000  0.000000  0.000000    0.00250000   5 t-inv T
 -0.100000 -0.100000  0.000000    0.00250000   6 t-inv T
  0.000000 -0.100000  0.000000    0.00250000   7 t-inv T
 -0.150000  0.000000  0.000000    0.00250000   8 t-inv T
 -0.150000 -0.150000  0.000000    0.00250000   9 t-inv T
  0.000000 -0.150000  0.000000    0.00250000  10 t-inv T
 -0.200000  0.000000  0.000000    0.00250000  11 t-inv T
 -0.200000 -0.200000  0.000000    0.00250000  12 t-inv T
  0.000000 -0.200000  0.000000    0.00250000  13 t-inv T
 -0.250000  0.000000  0.000000    0.00250000  14 t-inv T
 -0.250000 -0.250000  0.000000    0.00250000  15 t-inv T
  0.000000 -0.250000  0.000000    0.00250000  16 t-inv T
 -0.300000  0.000000  0.000000    0.00250000  17 t-inv T
 -0.300000 -0.300000  0.000000    0.00250000  18 t-inv T
  0.000000 -0.300000  0.000000    0.00250000  19 t-inv T
 -0.350000  0.000000  0.000000    0.00250000  20 t-inv T
 -0.350000 -0.350000  0.000000    0.00250000  21 t-inv T
  0.000000 -0.350000  0.000000    0.00250000  22 t-inv T
 -0.400000  0.000000  0.000000    0.00250000  23 t-inv T
 -0.400000 -0.400000  0.000000    0.00250000  24 t-inv T
  0.000000 -0.400000  0.000000    0.00250000  25 t-inv T
 -0.450000  0.000000  0.000000    0.00250000  26 t-inv T
 -0.450000 -0.450000  0.000000    0.00250000  27 t-inv T
  0.000000 -0.450000  0.000000    0.00250000  28 t-inv T
 -0.100000 -0.050000  0.000000    0.00250000  32 t-inv T
 -0.050000 -0.100000  0.000000    0.00250000  33 t-inv T
  0.050000 -0.050000  0.000000    0.00250000  34 t-inv T
 -0.150000 -0.050000  0.000000    0.00250000  35 t-inv T
 -0.100000 -0.150000  0.000000    0.00250000  36 t-inv T
  0.050000 -0.100000  0.000000    0.00250000  37 t-inv T
 -0.100000  0.050000  0.000000    0.00250000  38 t-inv T
  0.050000  0.150000  0.000000    0.00250000  39 t-inv T
  0.150000  0.100000  0.000000    0.00250000  40 t-inv T
 -0.200000 -0.050000  0.000000    0.00250000  41 t-inv T
 -0.150000 -0.200000  0.000000    0.00250000  42 t-inv T
  0.050000 -0.150000  0.000000    0.00250000  43 t-inv T
 -0.150000  0.050000  0.000000    0.00250000  44 t-inv T
  0.050000  0.200000  0.000000    0.00250000  45 t-inv T
  0.200000  0.150000  0.000000    0.00250000  46 t-inv T
 -0.250000 -0.050000  0.000000    0.00250000  47 t-inv T
 -0.200000 -0.250000  0.000000    0.00250000  48 t-inv T
  0.050000 -0.200000  0.000000    0.00250000  49 t-inv T
 -0.200000  0.050000  0.000000    0.00250000  50 t-inv T
  0.050000  0.250000  0.000000    0.00250000  51 t-inv T
  0.250000  0.200000  0.000000    0.00250000  52 t-inv T
 -0.300000 -0.050000  0.000000    0.00250000  53 t-inv T
 -0.250000 -0.300000  0.000000    0.00250000  54 t-inv T
  0.050000 -0.250000  0.000000    0.00250000  55 t-inv T
 -0.250000  0.050000  0.000000    0.00250000  56 t-inv T
  0.050000  0.300000  0.000000    0.00250000  57 t-inv T
  0.300000  0.250000  0.000000    0.00250000  58 t-inv T
 -0.350000 -0.050000  0.000000    0.00250000  59 t-inv T
 -0.300000 -0.350000  0.000000    0.00250000  60 t-inv T
  0.050000 -0.300000  0.000000    0.00250000  61 t-inv T
 -0.300000  0.050000  0.000000    0.00250000  62 t-inv T
  0.050000  0.350000  0.000000    0.00250000  63 t-inv T
  0.350000  0.300000  0.000000    0.00250000  64 t-inv T
 -0.400000 -0.050000  0.000000    0.00250000  65 t-inv T
 -0.350000 -0.400000  0.000000    0.00250000  66 t-inv T
  0.050000 -0.350000  0.000000    0.00250000  67 t-inv T
 -0.350000  0.050000  0.000000    0.00250000  68 t-inv T
  0.050000  0.400000  0.000000    0.00250000  69 t-inv T
  0.400000  0.350000  0.000000    0.00250000  70 t-inv T
 -0.450000 -0.050000  0.000000    0.00250000  71 t-inv T
 -0.400000 -0.450000  0.000000    0.00250000  72 t-inv T
  0.050000 -0.400000  0.000000    0.00250000  73 t-inv T
 -0.400000  0.050000  0.000000    0.00250000  74 t-inv T
  0.050000  0.450000  0.000000    0.00250000  75 t-inv T
  0.450000  0.400000  0.000000    0.00250000  76 t-inv T
 -0.500000 -0.050000  0.000000    0.00250000  77 t-inv T
 -0.450000 -0.500000  0.000000    0.00250000  78 t-inv T
  0.050000 -0.450000  0.000000    0.00250000  79 t-inv T
 -0.450000  0.050000  0.000000    0.00250000  80 t-inv T
  0.050000 -0.500000  0.000000    0.00250000  81 t-inv T
 -0.500000  0.450000  0.000000    0.00250000  82 t-inv T
 -0.200000 -0.100000  0.000000    0.00250000  83 t-inv T
 -0.100000 -0.200000  0.000000    0.00250000  84 t-inv T
  0.100000 -0.100000  0.000000    0.00250000  85 t-inv T
 -0.250000 -0.100000  0.000000    0.00250000  86 t-inv T
 -0.150000 -0.250000  0.000000    0.00250000  87 t-inv T
  0.100000 -0.150000  0.000000    0.00250000  88 t-inv T
 -0.150000  0.100000  0.000000    0.00250000  89 t-inv T
  0.100000  0.250000  0.000000    0.00250000  90 t-inv T
  0.250000  0.150000  0.000000    0.00250000  91 t-inv T
 -0.300000 -0.100000  0.000000    0.00250000  92 t-inv T
 -0.200000 -0.300000  0.000000    0.00250000  93 t-inv T
  0.100000 -0.200000  0.000000    0.00250000  94 t-inv T
 -0.200000  0.100000  0.000000    0.00250000  95 t-inv T
  0.100000  0.300000  0.000000    0.00250000  96 t-inv T
  0.300000  0.200000  0.000000    0.00250000  97 t-inv T
 -0.350000 -0.100000  0.000000    0.00250000  98 t-inv T
 -0.250000 -0.350000  0.000000    0.00250000  99 t-inv T
  0.100000 -0.250000  0.000000    0.00250000 100 t-inv T
 -0.250000  0.100000  0.000000    0.00250000 101 t-inv T
  0.100000  0.350000  0.000000    0.00250000 102 t-inv T
  0.350000  0.250000  0.000000    0.00250000 103 t-inv T
 -0.400000 -0.100000  0.000000    0.00250000 104 t-inv T
 -0.300000 -0.400000  0.000000    0.00250000 105 t-inv T
  0.100000 -0.300000  0.000000    0.00250000 106 t-inv T
 -0.300000  0.100000  0.000000    0.00250000 107 t-inv T
  0.100000  0.400000  0.000000    0.00250000 108 t-inv T
  0.400000  0.300000  0.000000    0.00250000 109 t-inv T
 -0.450000 -0.100000  0.000000    0.00250000 110 t-inv T
 -0.350000 -0.450000  0.000000    0.00250000 111 t-inv T
  0.100000 -0.350000  0.000000    0.00250000 112 t-inv T
 -0.350000  0.100000  0.000000    0.00250000 113 t-inv T
  0.100000  0.450000  0.000000    0.00250000 114 t-inv T
  0.450000  0.350000  0.000000    0.00250000 115 t-inv T
 -0.500000 -0.100000  0.000000    0.00250000 116 t-inv T
 -0.400000 -0.500000  0.000000    0.00250000 117 t-inv T
  0.100000 -0.400000  0.000000    0.00250000 118 t-inv T
 -0.400000  0.100000  0.000000    0.00250000 119 t-inv T
  0.100000 -0.500000  0.000000    0.00250000 120 t-inv T
 -0.500000  0.400000  0.000000    0.00250000 121 t-inv T
  0.450000 -0.100000  0.000000    0.00250000 122 t-inv T
 -0.450000  0.450000  0.000000    0.00250000 123 t-inv T
  0.100000 -0.450000  0.000000    0.00250000 124 t-inv T
 -0.300000 -0.150000  0.000000    0.00250000 125 t-inv T
 -0.150000 -0.300000  0.000000    0.00250000 126 t-inv T
  0.150000 -0.150000  0.000000    0.00250000 127 t-inv T
 -0.350000 -0.150000  0.000000    0.00250000 128 t-inv T
 -0.200000 -0.350000  0.000000    0.00250000 129 t-inv T
  0.150000 -0.200000  0.000000    0.00250000 130 t-inv T
 -0.200000  0.150000  0.000000    0.00250000 131 t-inv T
  0.150000  0.350000  0.000000    0.00250000 132 t-inv T
  0.350000  0.200000  0.000000    0.00250000 133 t-inv T
 -0.400000 -0.150000  0.000000    0.00250000 134 t-inv T
 -0.250000 -0.400000  0.000000    0.00250000 135 t-inv T
  0.150000 -0.250000  0.000000    0.00250000 136 t-inv T
 -0.250000  0.150000  0.000000    0.00250000 137 t-inv T
  0.150000  0.400000  0.000000    0.00250000 138 t-inv T
  0.400000  0.250000  0.000000    0.00250000 139 t-inv T
 -0.450000 -0.150000  0.000000    0.00250000 140 t-inv T
 -0.300000 -0.450000  0.000000    0.00250000 141 t-inv T
  0.150000 -0.300000  0.000000    0.00250000 142 t-inv T
 -0.300000  0.150000  0.000000    0.00250000 143 t-inv T
  0.150000  0.450000  0.000000    0.00250000 144 t-inv T
  0.450000  0.300000  0.000000    0.00250000 145 t-inv T
 -0.500000 -0.150000  0.000000    0.00250000 146 t-inv T
 -0.350000 -0.500000  0.000000    0.00250000 147 t-inv T
  0.150000 -0.350000  0.000000    0.00250000 148 t-inv T
 -0.350000  0.150000  0.000000    0.00250000 149 t-inv T
  0.150000 -0.500000  0.000000    0.00250000 150 t-inv T
 -0.500000  0.350000  0.000000    0.00250000 151 t-inv T
  0.450000 -0.150000  0.000000    0.00250000 152 t-inv T
 -0.400000  0.450000  0.000000    0.00250000 153 t-inv T
  0.150000 -0.400000  0.000000    0.00250000 154 t-inv T
 -0.400000  0.150000  0.000000    0.00250000 155 t-inv T
  0.150000 -0.450000  0.000000    0.00250000 156 t-inv T
 -0.450000  0.400000  0.000000    0.00250000 157 t-inv T
 -0.400000 -0.200000  0.000000    0.00250000 158 t-inv T
 -0.200000 -0.400000  0.000000    0.00250000 159 t-inv T
  0.200000 -0.200000  0.000000    0.00250000 160 t-inv T
 -0.450000 -0.200000  0.000000    0.00250000 161 t-inv T
 -0.250000 -0.450000  0.000000    0.00250000 162 t-inv T
  0.200000 -0.250000  0.000000    0.00250000 163 t-inv T
 -0.250000  0.200000  0.000000    0.00250000 164 t-inv T
  0.200000  0.450000  0.000000    0.00250000 165 t-inv T
  0.450000  0.250000  0.000000    0.00250000 166 t-inv T
 -0.500000 -0.200000  0.000000    0.00250000 167 t-inv T
 -0.300000 -0.500000  0.000000    0.00250000 168 t-inv T
  0.200000 -0.300000  0.000000    0.00250000 169 t-inv T
 -0.300000  0.200000  0.000000    0.00250000 170 t-inv T
  0.200000 -0.500000  0.000000    0.00250000 171 t-inv T
 -0.500000  0.300000  0.000000    0.00250000 172 t-inv T
  0.450000 -0.200000  0.000000    0.00250000 173 t-inv T
 -0.350000  0.450000  0.000000    0.00250000 174 t-inv T
  0.200000 -0.350000  0.000000    0.00250000 175 t-inv T
 -0.350000  0.200000  0.000000    0.00250000 176 t-inv T
  0.200000 -0.450000  0.000000    0.00250000 177 t-inv T
 -0.450000  0.350000  0.000000    0.00250000 178 t-inv T
  0.400000 -0.200000  0.000000    0.00250000 179 t-inv T
 -0.400000  0.400000  0.000000    0.00250000 180 t-inv T
  0.200000 -0.400000  0.000000    0.00250000 181 t-inv T
 -0.500000 -0.250000  0.000000    0.00250000 182 t-inv T
 -0.250000 -0.500000  0.000000    0.00250000 183 t-inv T
  0.250000 -0.250000  0.000000    0.00250000 184 t-inv T
  0.450000 -0.250000  0.000000    0.00250000 185 t-inv T
 -0.300000  0.450000  0.000000    0.00250000 186 t-inv T
  0.250000 -0.300000  0.000000    0.00250000 187 t-inv T
 -0.300000  0.250000  0.000000    0.00250000 188 t-inv T
  0.250000 -0.450000  0.000000    0.00250000 189 t-inv T
 -0.450000  0.300000  0.000000    0.00250000 190 t-inv T
  0.400000 -0.250000  0.000000    0.00250000 191 t-inv T
 -0.350000  0.400000  0.000000    0.00250000 192 t-inv T
  0.250000 -0.350000  0.000000    0.00250000 193 t-inv T
 -0.350000  0.250000  0.000000    0.00250000 194 t-inv T
  0.250000 -0.400000  0.000000    0.00250000 195 t-inv T
 -0.400000  0.350000  0.000000    0.00250000 196 t-inv T
  0.400000 -0.300000  0.000000    0.00250000 197 t-inv T
 -0.300000  0.400000  0.000000    0.00250000 198 t-inv T
  0.300000 -0.300000  0.000000    0.00250000 199 t-inv T
  0.350000 -0.300000  0.000000    0.00250000 200 t-inv T
 -0.350000  0.350000  0.000000    0.00250000 201 t-inv T
  0.300000 -0.350000  0.000000    0.00250000 202 t-inv T


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    202   k-points in BZ     NKDIM =    400   number of bands    NBANDS=     16
   number of dos      NEDOS =    301   number of ions     NIONS =      5
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV =  50400
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX= 114978
   dimension x,y,z NGX =    20 NGY =   20 NGZ =  126
   dimension x,y,z NGXF=    40 NGYF=   40 NGZF=  252
   support grid    NGXF=    80 NGYF=   80 NGZF=  504
   ions per type =               5
   NGX,Y,Z   is equivalent  to a cutoff of  11.64, 11.64, 10.84 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  23.27, 23.27, 21.67 a.u.

 SYSTEM =  Al Lattice Relaxation  HSE06-1/2x vdW-DF
 POSCAR =  Al                                      

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      1    job   : 0-new  1-cont  2-samecut
   ICHARG =      0    charge: 1-file 2-atom 10-const
   ISPIN  =      2    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      T    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  400.0 eV  29.40 Ry    5.42 a.u.   4.66  4.66 31.53*2*pi/ulx,y,z
   ENINI  =  400.0     initial cutoff
   ENAUG  =  291.1 eV  augmentation charge cutoff
   NELM   =    100;   NELMIN=  2; NELMDL=  0     # of ELM steps 
   EDIFF  = 0.1E-04   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000
 Ionic relaxation
   EDIFFG = -.5E-02   stopping-criterion for IOM
   NSW    =    100    number of steps for IOM
   NBLOCK =      1;   KBLOCK =    100    inner block; outer block 
   IBRION =      1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      0    stress and relaxation
   IWAVPR =     11    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      0    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps = 0.13E+47 mass=  -0.187E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 10.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  26.98
  Ionic Valenz
   ZVAL   =   3.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =      15.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     1;   SIGMA  =   0.20  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     53    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0010     energy-eigenvalue tresh-hold
   EBREAK =  0.16E-06  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.20     timestep for ELM

  volume/ion in A,a.u.               =      27.34       184.50
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.783754  1.481079  8.357645  0.614270
  Thomas-Fermi vector in A             =   1.887746
 
 Write flags
   LWAVE        =      T    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      T    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    PE    GGA type
   LEXCH   =     8    internal setting for exchange type
   LIBXC   =     F    Libxc                    
   VOSKOWN =     0    Vosko Wilk Nusair interpolation
   EXXOEP  =     0    0=HF, 1=EXX-LHF (local Hartree Fock) 2=EXX OEP
   LHFCALC =     T    Hartree Fock is set to
   LSYMGRAD=     F    symmetrize gradient (conserves proper symmetry)
   PRECFOCK=normal    Normal, Fast or Accurate (Low or Medium for compatibility)
   LRHFCALC=     F    long range Hartree Fock
   LRSCOR  =     F    long range correlation only (use DFT for short range part)
   LTHOMAS =     F    Thomas Fermi screening in HF
   LMODELHF=     F    short range full HF, long range fraction AEXX
   FOCKCORR=     1    mode to apply convergence corrections
   LFOCKACE=     T    use Adeptively-Compressed-Exchange operator
   ENCUT4O =  -1.0   cutoff for four orbital integrals eV
   LMAXFOCK=     4    L truncation for augmentation on plane wave grid
   LMAXFOCKAE=  -1    L truncation for all-electron charge restoration on plane wave grid
   NMAXFOCKAE=   1    number of basis functions for all-electron charge restoration
   LFOCKAEDFT=     F  apply the AE augmentation even for DFT
   NKREDX  =     1    reduce k-point grid by
   NKREDY  =     1    reduce k-point grid by
   NKREDZ  =     1    reduce k-point grid by
   SHIFTRED=     F    shift reduced grid of Gamma
   HFKIDENT=     F    idential grid for each k-point
   ODDONLY =     F    use only odd q-grid points
   EVENONLY=     F    use only even q-grid points
   HFALPHA =   -1.0000 decay constant for conv. correction
   MCALPHA =    0.0000 extent of test-charge in conv. correction in multipole expansion
   AEXX    =    0.5000 exact exchange contribution
   HFSCREEN=    0.2000 screening length (either q_TF or 0.3 A-1)
   HFSCREENC=   0.2000 screening length for correlation (either q_TF or 0.3 A-1)
   HFRCUT  =    0.0000 spherical cutoff for potential kernel
   ALDAX   =    0.5000 LDA exchange part
   AGGAX   =    0.5000 GGA exchange part
   ALDAC   =    1.0000 LDA correlation
   AGGAC   =    0.0000 GGA correlation
   ENCUTFOCK=  -1.0 apply spherical cutoff to Coloumb kernel
   NBANDSGWLOW=     1    first orbital included in HF term
   NBLOCK_FOCK=    64    blocking factor in FOCK_ACC

 vdW DFT:
   LUSE_VDW   =     T    switch on vdW DFT
   Zab_VDW    =******    correlation parameter
   PARAM1     =0.1234
   PARAM2     =1.0000
   PARAM3     =0.0000
   -- rVV10 --
   BPARAM     = 6.3000
   CPARAM     = 0.0093

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
 
  Optional k-point grid parameters
   LKPOINTS_OPT  =     F    use optional k-point grid
   KPOINTS_OPT_MODE=     1    mode for optional k-point grid
 
 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field



--------------------------------------------------------------------------------------------------------


 quasi-Newton-method for relaxation of ions
   using selective dynamics as specified on POSCAR
   WARNING: If single coordinates had been selected the selection of coordinates
            is made according to the corresponding   d i r e c t   coordinates!
            Don't support selection of single cartesian coordinates -- sorry ...
  !
 charge density and potential will be updated during run
 spin polarized calculation
 Conjugate gradient for all bands (Freysoldt, et al. PRB 79, 241103 (2009))
 perform sub-space diagonalisation
    before iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands            8
 reciprocal scheme for non local part
 use partial core corrections
 no Harris-corrections to forces 
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Methfessel and Paxton  Order N= 1 SIGMA  =   0.20


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 
 old parameters found on file WAVECAR:
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors

 
 k-points in units of 2pi/SCALE and weight: Automatic Mesh                          
   0.00000000  0.00000000  0.00000000       0.003
   0.01749806 -0.01010251  0.00000000       0.005
   0.01749806  0.01010251  0.00000000       0.005
   0.00000000  0.02020502  0.00000000       0.005
   0.03499612 -0.02020502  0.00000000       0.005
   0.03499612  0.02020502  0.00000000       0.005
   0.00000000  0.04041004  0.00000000       0.005
   0.05249418 -0.03030753  0.00000000       0.005
   0.05249418  0.03030753  0.00000000       0.005
   0.00000000  0.06061505  0.00000000       0.005
   0.06999224 -0.04041004  0.00000000       0.005
   0.06999224  0.04041004  0.00000000       0.005
   0.00000000  0.08082007  0.00000000       0.005
   0.08749030 -0.05051255  0.00000000       0.005
   0.08749030  0.05051255  0.00000000       0.005
   0.00000000  0.10102509  0.00000000       0.005
   0.10498835 -0.06061505  0.00000000       0.005
   0.10498835  0.06061505  0.00000000       0.005
   0.00000000  0.12123011  0.00000000       0.005
   0.12248641 -0.07071756  0.00000000       0.005
   0.12248641  0.07071756  0.00000000       0.005
   0.00000000  0.14143513  0.00000000       0.005
   0.13998447 -0.08082007  0.00000000       0.005
   0.13998447  0.08082007  0.00000000       0.005
   0.00000000  0.16164015  0.00000000       0.005
   0.15748253 -0.09092258  0.00000000       0.005
   0.15748253  0.09092258  0.00000000       0.005
   0.00000000  0.18184516  0.00000000       0.005
   0.17498059 -0.10102509  0.00000000       0.003
   0.17498059  0.10102509  0.00000000       0.003
   0.00000000  0.20205018  0.00000000       0.003
   0.03499612 -0.00000000  0.00000000       0.005
   0.01749806  0.03030753  0.00000000       0.005
  -0.01749806  0.03030753  0.00000000       0.005
   0.05249418 -0.01010251  0.00000000       0.005
   0.03499612  0.04041004  0.00000000       0.005
  -0.01749806  0.05051255  0.00000000       0.005
   0.03499612 -0.04041004  0.00000000       0.005
  -0.01749806 -0.05051255  0.00000000       0.005
  -0.05249418 -0.01010251  0.00000000       0.005
   0.06999224 -0.02020502  0.00000000       0.005
   0.05249418  0.05051255  0.00000000       0.005
  -0.01749806  0.07071756  0.00000000       0.005
   0.05249418 -0.05051255  0.00000000       0.005
  -0.01749806 -0.07071756  0.00000000       0.005
  -0.06999224 -0.02020502  0.00000000       0.005
   0.08749030 -0.03030753  0.00000000       0.005
   0.06999224  0.06061505  0.00000000       0.005
  -0.01749806  0.09092258  0.00000000       0.005
   0.06999224 -0.06061505  0.00000000       0.005
  -0.01749806 -0.09092258  0.00000000       0.005
  -0.08749030 -0.03030753  0.00000000       0.005
   0.10498835 -0.04041004  0.00000000       0.005
   0.08749030  0.07071756  0.00000000       0.005
  -0.01749806  0.11112760  0.00000000       0.005
   0.08749030 -0.07071756  0.00000000       0.005
  -0.01749806 -0.11112760  0.00000000       0.005
  -0.10498835 -0.04041004  0.00000000       0.005
   0.12248641 -0.05051255  0.00000000       0.005
   0.10498835  0.08082007  0.00000000       0.005
  -0.01749806  0.13133262  0.00000000       0.005
   0.10498835 -0.08082007  0.00000000       0.005
  -0.01749806 -0.13133262  0.00000000       0.005
  -0.12248641 -0.05051255  0.00000000       0.005
   0.13998447 -0.06061505  0.00000000       0.005
   0.12248641  0.09092258  0.00000000       0.005
  -0.01749806  0.15153764  0.00000000       0.005
   0.12248641 -0.09092258  0.00000000       0.005
  -0.01749806 -0.15153764  0.00000000       0.005
  -0.13998447 -0.06061505  0.00000000       0.005
   0.15748253 -0.07071756  0.00000000       0.005
   0.13998447  0.10102509  0.00000000       0.005
  -0.01749806  0.17174266  0.00000000       0.005
   0.13998447 -0.10102509  0.00000000       0.005
  -0.01749806 -0.17174266  0.00000000       0.005
  -0.15748253 -0.07071756  0.00000000       0.005
   0.17498059 -0.08082007  0.00000000       0.005
   0.15748253  0.11112760  0.00000000       0.005
  -0.01749806  0.19194767  0.00000000       0.005
   0.15748253 -0.11112760  0.00000000       0.005
  -0.01749806  0.21215269  0.00000000       0.005
   0.17498059 -0.28287026  0.00000000       0.005
   0.06999224  0.00000000  0.00000000       0.005
   0.03499612  0.06061505  0.00000000       0.005
  -0.03499612  0.06061505  0.00000000       0.005
   0.08749030 -0.01010251  0.00000000       0.005
   0.05249418  0.07071756  0.00000000       0.005
  -0.03499612  0.08082007  0.00000000       0.005
   0.05249418 -0.07071756  0.00000000       0.005
  -0.03499612 -0.08082007  0.00000000       0.005
  -0.08749030 -0.01010251  0.00000000       0.005
   0.10498835 -0.02020502  0.00000000       0.005
   0.06999224  0.08082007  0.00000000       0.005
  -0.03499612  0.10102509  0.00000000       0.005
   0.06999224 -0.08082007  0.00000000       0.005
  -0.03499612 -0.10102509  0.00000000       0.005
  -0.10498835 -0.02020502  0.00000000       0.005
   0.12248641 -0.03030753  0.00000000       0.005
   0.08749030  0.09092258  0.00000000       0.005
  -0.03499612  0.12123011  0.00000000       0.005
   0.08749030 -0.09092258  0.00000000       0.005
  -0.03499612 -0.12123011  0.00000000       0.005
  -0.12248641 -0.03030753  0.00000000       0.005
   0.13998447 -0.04041004  0.00000000       0.005
   0.10498835  0.10102509  0.00000000       0.005
  -0.03499612  0.14143513  0.00000000       0.005
   0.10498835 -0.10102509  0.00000000       0.005
  -0.03499612 -0.14143513  0.00000000       0.005
  -0.13998447 -0.04041004  0.00000000       0.005
   0.15748253 -0.05051255  0.00000000       0.005
   0.12248641  0.11112760  0.00000000       0.005
  -0.03499612  0.16164015  0.00000000       0.005
   0.12248641 -0.11112760  0.00000000       0.005
  -0.03499612 -0.16164015  0.00000000       0.005
  -0.15748253 -0.05051255  0.00000000       0.005
   0.17498059 -0.06061505  0.00000000       0.005
   0.13998447  0.12123011  0.00000000       0.005
  -0.03499612  0.18184516  0.00000000       0.005
   0.13998447 -0.12123011  0.00000000       0.005
  -0.03499612  0.22225520  0.00000000       0.005
   0.17498059 -0.26266524  0.00000000       0.005
  -0.15748253  0.13133262  0.00000000       0.005
   0.15748253 -0.27276775  0.00000000       0.005
  -0.03499612  0.20205018  0.00000000       0.005
   0.10498835  0.00000000  0.00000000       0.005
   0.05249418  0.09092258  0.00000000       0.005
  -0.05249418  0.09092258  0.00000000       0.005
   0.12248641 -0.01010251  0.00000000       0.005
   0.06999224  0.10102509  0.00000000       0.005
  -0.05249418  0.11112760  0.00000000       0.005
   0.06999224 -0.10102509  0.00000000       0.005
  -0.05249418 -0.11112760  0.00000000       0.005
  -0.12248641 -0.01010251  0.00000000       0.005
   0.13998447 -0.02020502  0.00000000       0.005
   0.08749030  0.11112760  0.00000000       0.005
  -0.05249418  0.13133262  0.00000000       0.005
   0.08749030 -0.11112760  0.00000000       0.005
  -0.05249418 -0.13133262  0.00000000       0.005
  -0.13998447 -0.02020502  0.00000000       0.005
   0.15748253 -0.03030753  0.00000000       0.005
   0.10498835  0.12123011  0.00000000       0.005
  -0.05249418  0.15153764  0.00000000       0.005
   0.10498835 -0.12123011  0.00000000       0.005
  -0.05249418 -0.15153764  0.00000000       0.005
  -0.15748253 -0.03030753  0.00000000       0.005
   0.17498059 -0.04041004  0.00000000       0.005
   0.12248641  0.13133262  0.00000000       0.005
  -0.05249418  0.17174266  0.00000000       0.005
   0.12248641 -0.13133262  0.00000000       0.005
  -0.05249418  0.23235771  0.00000000       0.005
   0.17498059 -0.24246022  0.00000000       0.005
  -0.15748253  0.15153764  0.00000000       0.005
   0.13998447 -0.26266524  0.00000000       0.005
  -0.05249418  0.19194767  0.00000000       0.005
   0.13998447 -0.14143513  0.00000000       0.005
  -0.05249418  0.21215269  0.00000000       0.005
   0.15748253 -0.25256273  0.00000000       0.005
   0.13998447  0.00000000  0.00000000       0.005
   0.06999224  0.12123011  0.00000000       0.005
  -0.06999224  0.12123011  0.00000000       0.005
   0.15748253 -0.01010251  0.00000000       0.005
   0.08749030  0.13133262  0.00000000       0.005
  -0.06999224  0.14143513  0.00000000       0.005
   0.08749030 -0.13133262  0.00000000       0.005
  -0.06999224 -0.14143513  0.00000000       0.005
  -0.15748253 -0.01010251  0.00000000       0.005
   0.17498059 -0.02020502  0.00000000       0.005
   0.10498835  0.14143513  0.00000000       0.005
  -0.06999224  0.16164015  0.00000000       0.005
   0.10498835 -0.14143513  0.00000000       0.005
  -0.06999224  0.24246022  0.00000000       0.005
   0.17498059 -0.22225520  0.00000000       0.005
  -0.15748253  0.17174266  0.00000000       0.005
   0.12248641 -0.25256273  0.00000000       0.005
  -0.06999224  0.18184516  0.00000000       0.005
   0.12248641 -0.15153764  0.00000000       0.005
  -0.06999224  0.22225520  0.00000000       0.005
   0.15748253 -0.23235771  0.00000000       0.005
  -0.13998447  0.16164015  0.00000000       0.005
   0.13998447 -0.24246022  0.00000000       0.005
  -0.06999224  0.20205018  0.00000000       0.005
   0.17498059 -0.00000000  0.00000000       0.005
   0.08749030  0.15153764  0.00000000       0.005
  -0.08749030  0.15153764  0.00000000       0.005
  -0.15748253  0.19194767  0.00000000       0.005
   0.10498835 -0.24246022  0.00000000       0.005
  -0.08749030  0.17174266  0.00000000       0.005
   0.10498835 -0.16164015  0.00000000       0.005
  -0.08749030  0.23235771  0.00000000       0.005
   0.15748253 -0.21215269  0.00000000       0.005
  -0.13998447  0.18184516  0.00000000       0.005
   0.12248641 -0.23235771  0.00000000       0.005
  -0.08749030  0.19194767  0.00000000       0.005
   0.12248641 -0.17174266  0.00000000       0.005
  -0.08749030  0.21215269  0.00000000       0.005
   0.13998447 -0.22225520  0.00000000       0.005
  -0.13998447  0.20205018  0.00000000       0.005
   0.10498835 -0.22225520  0.00000000       0.005
  -0.10498835  0.18184516  0.00000000       0.005
  -0.12248641  0.19194767  0.00000000       0.005
   0.12248641 -0.21215269  0.00000000       0.005
  -0.10498835  0.20205018  0.00000000       0.005
 
 k-points in reciprocal lattice and weights: Automatic Mesh                          
   0.00000000  0.00000000  0.00000000       0.003
   0.05000000 -0.00000000  0.00000000       0.005
   0.05000000  0.05000000  0.00000000       0.005
   0.00000000  0.05000000  0.00000000       0.005
   0.10000000 -0.00000000  0.00000000       0.005
   0.10000000  0.10000000  0.00000000       0.005
   0.00000000  0.10000000  0.00000000       0.005
   0.15000000 -0.00000000  0.00000000       0.005
   0.15000000  0.15000000  0.00000000       0.005
   0.00000000  0.15000000  0.00000000       0.005
   0.20000000 -0.00000000  0.00000000       0.005
   0.20000000  0.20000000  0.00000000       0.005
   0.00000000  0.20000000  0.00000000       0.005
   0.25000000 -0.00000000  0.00000000       0.005
   0.25000000  0.25000000  0.00000000       0.005
   0.00000000  0.25000000  0.00000000       0.005
   0.30000000 -0.00000000  0.00000000       0.005
   0.30000000  0.30000000  0.00000000       0.005
   0.00000000  0.30000000  0.00000000       0.005
   0.35000000 -0.00000000  0.00000000       0.005
   0.35000000  0.35000000  0.00000000       0.005
   0.00000000  0.35000000  0.00000000       0.005
   0.40000000 -0.00000000  0.00000000       0.005
   0.40000000  0.40000000  0.00000000       0.005
   0.00000000  0.40000000  0.00000000       0.005
   0.45000000 -0.00000000  0.00000000       0.005
   0.45000000  0.45000000  0.00000000       0.005
   0.00000000  0.45000000  0.00000000       0.005
   0.50000000 -0.00000000  0.00000000       0.003
   0.50000000  0.50000000  0.00000000       0.003
   0.00000000  0.50000000  0.00000000       0.003
   0.10000000  0.05000000  0.00000000       0.005
   0.05000000  0.10000000  0.00000000       0.005
  -0.05000000  0.05000000  0.00000000       0.005
   0.15000000  0.05000000  0.00000000       0.005
   0.10000000  0.15000000  0.00000000       0.005
  -0.05000000  0.10000000  0.00000000       0.005
   0.10000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.15000000  0.00000000       0.005
  -0.15000000 -0.10000000  0.00000000       0.005
   0.20000000  0.05000000  0.00000000       0.005
   0.15000000  0.20000000  0.00000000       0.005
  -0.05000000  0.15000000  0.00000000       0.005
   0.15000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.20000000  0.00000000       0.005
  -0.20000000 -0.15000000  0.00000000       0.005
   0.25000000  0.05000000  0.00000000       0.005
   0.20000000  0.25000000  0.00000000       0.005
  -0.05000000  0.20000000  0.00000000       0.005
   0.20000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.25000000  0.00000000       0.005
  -0.25000000 -0.20000000  0.00000000       0.005
   0.30000000  0.05000000  0.00000000       0.005
   0.25000000  0.30000000  0.00000000       0.005
  -0.05000000  0.25000000  0.00000000       0.005
   0.25000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.30000000  0.00000000       0.005
  -0.30000000 -0.25000000  0.00000000       0.005
   0.35000000  0.05000000  0.00000000       0.005
   0.30000000  0.35000000  0.00000000       0.005
  -0.05000000  0.30000000  0.00000000       0.005
   0.30000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.35000000  0.00000000       0.005
  -0.35000000 -0.30000000  0.00000000       0.005
   0.40000000  0.05000000  0.00000000       0.005
   0.35000000  0.40000000  0.00000000       0.005
  -0.05000000  0.35000000  0.00000000       0.005
   0.35000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.40000000  0.00000000       0.005
  -0.40000000 -0.35000000  0.00000000       0.005
   0.45000000  0.05000000  0.00000000       0.005
   0.40000000  0.45000000  0.00000000       0.005
  -0.05000000  0.40000000  0.00000000       0.005
   0.40000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.45000000  0.00000000       0.005
  -0.45000000 -0.40000000  0.00000000       0.005
   0.50000000  0.05000000  0.00000000       0.005
   0.45000000  0.50000000  0.00000000       0.005
  -0.05000000  0.45000000  0.00000000       0.005
   0.45000000 -0.05000000  0.00000000       0.005
  -0.05000000  0.50000000  0.00000000       0.005
   0.50000000 -0.45000000  0.00000000       0.005
   0.20000000  0.10000000  0.00000000       0.005
   0.10000000  0.20000000  0.00000000       0.005
  -0.10000000  0.10000000  0.00000000       0.005
   0.25000000  0.10000000  0.00000000       0.005
   0.15000000  0.25000000  0.00000000       0.005
  -0.10000000  0.15000000  0.00000000       0.005
   0.15000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.25000000  0.00000000       0.005
  -0.25000000 -0.15000000  0.00000000       0.005
   0.30000000  0.10000000  0.00000000       0.005
   0.20000000  0.30000000  0.00000000       0.005
  -0.10000000  0.20000000  0.00000000       0.005
   0.20000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.30000000  0.00000000       0.005
  -0.30000000 -0.20000000  0.00000000       0.005
   0.35000000  0.10000000  0.00000000       0.005
   0.25000000  0.35000000  0.00000000       0.005
  -0.10000000  0.25000000  0.00000000       0.005
   0.25000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.35000000  0.00000000       0.005
  -0.35000000 -0.25000000  0.00000000       0.005
   0.40000000  0.10000000  0.00000000       0.005
   0.30000000  0.40000000  0.00000000       0.005
  -0.10000000  0.30000000  0.00000000       0.005
   0.30000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.40000000  0.00000000       0.005
  -0.40000000 -0.30000000  0.00000000       0.005
   0.45000000  0.10000000  0.00000000       0.005
   0.35000000  0.45000000  0.00000000       0.005
  -0.10000000  0.35000000  0.00000000       0.005
   0.35000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.45000000  0.00000000       0.005
  -0.45000000 -0.35000000  0.00000000       0.005
   0.50000000  0.10000000  0.00000000       0.005
   0.40000000  0.50000000  0.00000000       0.005
  -0.10000000  0.40000000  0.00000000       0.005
   0.40000000 -0.10000000  0.00000000       0.005
  -0.10000000  0.50000000  0.00000000       0.005
   0.50000000 -0.40000000  0.00000000       0.005
  -0.45000000  0.10000000  0.00000000       0.005
   0.45000000 -0.45000000  0.00000000       0.005
  -0.10000000  0.45000000  0.00000000       0.005
   0.30000000  0.15000000  0.00000000       0.005
   0.15000000  0.30000000  0.00000000       0.005
  -0.15000000  0.15000000  0.00000000       0.005
   0.35000000  0.15000000  0.00000000       0.005
   0.20000000  0.35000000  0.00000000       0.005
  -0.15000000  0.20000000  0.00000000       0.005
   0.20000000 -0.15000000  0.00000000       0.005
  -0.15000000 -0.35000000  0.00000000       0.005
  -0.35000000 -0.20000000  0.00000000       0.005
   0.40000000  0.15000000  0.00000000       0.005
   0.25000000  0.40000000  0.00000000       0.005
  -0.15000000  0.25000000  0.00000000       0.005
   0.25000000 -0.15000000  0.00000000       0.005
  -0.15000000 -0.40000000  0.00000000       0.005
  -0.40000000 -0.25000000  0.00000000       0.005
   0.45000000  0.15000000  0.00000000       0.005
   0.30000000  0.45000000  0.00000000       0.005
  -0.15000000  0.30000000  0.00000000       0.005
   0.30000000 -0.15000000  0.00000000       0.005
  -0.15000000 -0.45000000  0.00000000       0.005
  -0.45000000 -0.30000000  0.00000000       0.005
   0.50000000  0.15000000  0.00000000       0.005
   0.35000000  0.50000000  0.00000000       0.005
  -0.15000000  0.35000000  0.00000000       0.005
   0.35000000 -0.15000000  0.00000000       0.005
  -0.15000000  0.50000000  0.00000000       0.005
   0.50000000 -0.35000000  0.00000000       0.005
  -0.45000000  0.15000000  0.00000000       0.005
   0.40000000 -0.45000000  0.00000000       0.005
  -0.15000000  0.40000000  0.00000000       0.005
   0.40000000 -0.15000000  0.00000000       0.005
  -0.15000000  0.45000000  0.00000000       0.005
   0.45000000 -0.40000000  0.00000000       0.005
   0.40000000  0.20000000  0.00000000       0.005
   0.20000000  0.40000000  0.00000000       0.005
  -0.20000000  0.20000000  0.00000000       0.005
   0.45000000  0.20000000  0.00000000       0.005
   0.25000000  0.45000000  0.00000000       0.005
  -0.20000000  0.25000000  0.00000000       0.005
   0.25000000 -0.20000000  0.00000000       0.005
  -0.20000000 -0.45000000  0.00000000       0.005
  -0.45000000 -0.25000000  0.00000000       0.005
   0.50000000  0.20000000  0.00000000       0.005
   0.30000000  0.50000000  0.00000000       0.005
  -0.20000000  0.30000000  0.00000000       0.005
   0.30000000 -0.20000000  0.00000000       0.005
  -0.20000000  0.50000000  0.00000000       0.005
   0.50000000 -0.30000000  0.00000000       0.005
  -0.45000000  0.20000000  0.00000000       0.005
   0.35000000 -0.45000000  0.00000000       0.005
  -0.20000000  0.35000000  0.00000000       0.005
   0.35000000 -0.20000000  0.00000000       0.005
  -0.20000000  0.45000000  0.00000000       0.005
   0.45000000 -0.35000000  0.00000000       0.005
  -0.40000000  0.20000000  0.00000000       0.005
   0.40000000 -0.40000000  0.00000000       0.005
  -0.20000000  0.40000000  0.00000000       0.005
   0.50000000  0.25000000  0.00000000       0.005
   0.25000000  0.50000000  0.00000000       0.005
  -0.25000000  0.25000000  0.00000000       0.005
  -0.45000000  0.25000000  0.00000000       0.005
   0.30000000 -0.45000000  0.00000000       0.005
  -0.25000000  0.30000000  0.00000000       0.005
   0.30000000 -0.25000000  0.00000000       0.005
  -0.25000000  0.45000000  0.00000000       0.005
   0.45000000 -0.30000000  0.00000000       0.005
  -0.40000000  0.25000000  0.00000000       0.005
   0.35000000 -0.40000000  0.00000000       0.005
  -0.25000000  0.35000000  0.00000000       0.005
   0.35000000 -0.25000000  0.00000000       0.005
  -0.25000000  0.40000000  0.00000000       0.005
   0.40000000 -0.35000000  0.00000000       0.005
  -0.40000000  0.30000000  0.00000000       0.005
   0.30000000 -0.40000000  0.00000000       0.005
  -0.30000000  0.30000000  0.00000000       0.005
  -0.35000000  0.30000000  0.00000000       0.005
   0.35000000 -0.35000000  0.00000000       0.005
  -0.30000000  0.35000000  0.00000000       0.005
 
 position of ions in fractional coordinates (direct lattice) 
   0.66666667  0.66666667  0.00000000
   0.00000000  0.00000000  0.12068358
   0.33333333  0.33333333  0.24136715
   0.66666667  0.66666667  0.36205073
   0.00000000  0.00000000  0.48273431
 
 position of ions in cartesian coordinates  (Angst):
   2.85745977  1.64975517  0.00000000
   0.00000000  0.00000000  2.33310613
   1.42872988  0.82487758  4.66621226
   2.85745977  1.64975517  6.99931839
   0.00000000  0.00000000  9.33242453
 


--------------------------------------------------------------------------------------------------------


 k-point   1 :   0.0000 0.0000 0.0000  plane waves:    2523
 k-point   2 :   0.0500-0.0000 0.0000  plane waves:    2500
 k-point   3 :   0.0500 0.0500 0.0000  plane waves:    2500
 k-point   4 :   0.0000 0.0500 0.0000  plane waves:    2500
 k-point   5 :   0.1000-0.0000 0.0000  plane waves:    2500
 k-point   6 :   0.1000 0.1000 0.0000  plane waves:    2500
 k-point   7 :   0.0000 0.1000 0.0000  plane waves:    2500
 k-point   8 :   0.1500-0.0000 0.0000  plane waves:    2492
 k-point   9 :   0.1500 0.1500 0.0000  plane waves:    2492
 k-point  10 :   0.0000 0.1500 0.0000  plane waves:    2492
 k-point  11 :   0.2000-0.0000 0.0000  plane waves:    2498
 k-point  12 :   0.2000 0.2000 0.0000  plane waves:    2498
 k-point  13 :   0.0000 0.2000 0.0000  plane waves:    2498
 k-point  14 :   0.2500-0.0000 0.0000  plane waves:    2494
 k-point  15 :   0.2500 0.2500 0.0000  plane waves:    2494
 k-point  16 :   0.0000 0.2500 0.0000  plane waves:    2494
 k-point  17 :   0.3000-0.0000 0.0000  plane waves:    2500
 k-point  18 :   0.3000 0.3000 0.0000  plane waves:    2500
 k-point  19 :   0.0000 0.3000 0.0000  plane waves:    2500
 k-point  20 :   0.3500-0.0000 0.0000  plane waves:    2488
 k-point  21 :   0.3500 0.3500 0.0000  plane waves:    2488
 k-point  22 :   0.0000 0.3500 0.0000  plane waves:    2488
 k-point  23 :   0.4000-0.0000 0.0000  plane waves:    2488
 k-point  24 :   0.4000 0.4000 0.0000  plane waves:    2488
 k-point  25 :   0.0000 0.4000 0.0000  plane waves:    2488
 k-point  26 :   0.4500-0.0000 0.0000  plane waves:    2486
 k-point  27 :   0.4500 0.4500 0.0000  plane waves:    2486
 k-point  28 :   0.0000 0.4500 0.0000  plane waves:    2486
 k-point  29 :   0.5000-0.0000 0.0000  plane waves:    2472
 k-point  30 :   0.5000 0.5000 0.0000  plane waves:    2472
 k-point  31 :   0.0000 0.5000 0.0000  plane waves:    2472
 k-point  32 :   0.1000 0.0500 0.0000  plane waves:    2507
 k-point  33 :   0.0500 0.1000 0.0000  plane waves:    2507
 k-point  34 :  -0.0500 0.0500 0.0000  plane waves:    2507
 k-point  35 :   0.1500 0.0500 0.0000  plane waves:    2497
 k-point  36 :   0.1000 0.1500 0.0000  plane waves:    2497
 k-point  37 :  -0.0500 0.1000 0.0000  plane waves:    2497
 k-point  38 :   0.1000-0.0500 0.0000  plane waves:    2497
 k-point  39 :  -0.0500-0.1500 0.0000  plane waves:    2497
 k-point  40 :  -0.1500-0.1000 0.0000  plane waves:    2497
 k-point  41 :   0.2000 0.0500 0.0000  plane waves:    2494
 k-point  42 :   0.1500 0.2000 0.0000  plane waves:    2494
 k-point  43 :  -0.0500 0.1500 0.0000  plane waves:    2494
 k-point  44 :   0.1500-0.0500 0.0000  plane waves:    2494
 k-point  45 :  -0.0500-0.2000 0.0000  plane waves:    2494
 k-point  46 :  -0.2000-0.1500 0.0000  plane waves:    2494
 k-point  47 :   0.2500 0.0500 0.0000  plane waves:    2494
 k-point  48 :   0.2000 0.2500 0.0000  plane waves:    2494
 k-point  49 :  -0.0500 0.2000 0.0000  plane waves:    2494
 k-point  50 :   0.2000-0.0500 0.0000  plane waves:    2494
 k-point  51 :  -0.0500-0.2500 0.0000  plane waves:    2494
 k-point  52 :  -0.2500-0.2000 0.0000  plane waves:    2494
 k-point  53 :   0.3000 0.0500 0.0000  plane waves:    2494
 k-point  54 :   0.2500 0.3000 0.0000  plane waves:    2494
 k-point  55 :  -0.0500 0.2500 0.0000  plane waves:    2494
 k-point  56 :   0.2500-0.0500 0.0000  plane waves:    2494
 k-point  57 :  -0.0500-0.3000 0.0000  plane waves:    2494
 k-point  58 :  -0.3000-0.2500 0.0000  plane waves:    2494
 k-point  59 :   0.3500 0.0500 0.0000  plane waves:    2488
 k-point  60 :   0.3000 0.3500 0.0000  plane waves:    2488
 k-point  61 :  -0.0500 0.3000 0.0000  plane waves:    2488
 k-point  62 :   0.3000-0.0500 0.0000  plane waves:    2488
 k-point  63 :  -0.0500-0.3500 0.0000  plane waves:    2488
 k-point  64 :  -0.3500-0.3000 0.0000  plane waves:    2488
 k-point  65 :   0.4000 0.0500 0.0000  plane waves:    2477
 k-point  66 :   0.3500 0.4000 0.0000  plane waves:    2477
 k-point  67 :  -0.0500 0.3500 0.0000  plane waves:    2477
 k-point  68 :   0.3500-0.0500 0.0000  plane waves:    2477
 k-point  69 :  -0.0500-0.4000 0.0000  plane waves:    2477
 k-point  70 :  -0.4000-0.3500 0.0000  plane waves:    2477
 k-point  71 :   0.4500 0.0500 0.0000  plane waves:    2489
 k-point  72 :   0.4000 0.4500 0.0000  plane waves:    2489
 k-point  73 :  -0.0500 0.4000 0.0000  plane waves:    2489
 k-point  74 :   0.4000-0.0500 0.0000  plane waves:    2489
 k-point  75 :  -0.0500-0.4500 0.0000  plane waves:    2489
 k-point  76 :  -0.4500-0.4000 0.0000  plane waves:    2489
 k-point  77 :   0.5000 0.0500 0.0000  plane waves:    2492
 k-point  78 :   0.4500 0.5000 0.0000  plane waves:    2492
 k-point  79 :  -0.0500 0.4500 0.0000  plane waves:    2492
 k-point  80 :   0.4500-0.0500 0.0000  plane waves:    2492
 k-point  81 :  -0.0500 0.5000 0.0000  plane waves:    2492
 k-point  82 :   0.5000-0.4500 0.0000  plane waves:    2492
 k-point  83 :   0.2000 0.1000 0.0000  plane waves:    2499
 k-point  84 :   0.1000 0.2000 0.0000  plane waves:    2499
 k-point  85 :  -0.1000 0.1000 0.0000  plane waves:    2499
 k-point  86 :   0.2500 0.1000 0.0000  plane waves:    2501
 k-point  87 :   0.1500 0.2500 0.0000  plane waves:    2501
 k-point  88 :  -0.1000 0.1500 0.0000  plane waves:    2501
 k-point  89 :   0.1500-0.1000 0.0000  plane waves:    2501
 k-point  90 :  -0.1000-0.2500 0.0000  plane waves:    2501
 k-point  91 :  -0.2500-0.1500 0.0000  plane waves:    2501
 k-point  92 :   0.3000 0.1000 0.0000  plane waves:    2494
 k-point  93 :   0.2000 0.3000 0.0000  plane waves:    2494
 k-point  94 :  -0.1000 0.2000 0.0000  plane waves:    2494
 k-point  95 :   0.2000-0.1000 0.0000  plane waves:    2494
 k-point  96 :  -0.1000-0.3000 0.0000  plane waves:    2494
 k-point  97 :  -0.3000-0.2000 0.0000  plane waves:    2494
 k-point  98 :   0.3500 0.1000 0.0000  plane waves:    2480
 k-point  99 :   0.2500 0.3500 0.0000  plane waves:    2480
 k-point 100 :  -0.1000 0.2500 0.0000  plane waves:    2480
 k-point 101 :   0.2500-0.1000 0.0000  plane waves:    2480
 k-point 102 :  -0.1000-0.3500 0.0000  plane waves:    2480
 k-point 103 :  -0.3500-0.2500 0.0000  plane waves:    2480
 k-point 104 :   0.4000 0.1000 0.0000  plane waves:    2488
 k-point 105 :   0.3000 0.4000 0.0000  plane waves:    2488
 k-point 106 :  -0.1000 0.3000 0.0000  plane waves:    2488
 k-point 107 :   0.3000-0.1000 0.0000  plane waves:    2488
 k-point 108 :  -0.1000-0.4000 0.0000  plane waves:    2488
 k-point 109 :  -0.4000-0.3000 0.0000  plane waves:    2488
 k-point 110 :   0.4500 0.1000 0.0000  plane waves:    2483
 k-point 111 :   0.3500 0.4500 0.0000  plane waves:    2483
 k-point 112 :  -0.1000 0.3500 0.0000  plane waves:    2483
 k-point 113 :   0.3500-0.1000 0.0000  plane waves:    2483
 k-point 114 :  -0.1000-0.4500 0.0000  plane waves:    2483
 k-point 115 :  -0.4500-0.3500 0.0000  plane waves:    2483
 k-point 116 :   0.5000 0.1000 0.0000  plane waves:    2478
 k-point 117 :   0.4000 0.5000 0.0000  plane waves:    2478
 k-point 118 :  -0.1000 0.4000 0.0000  plane waves:    2478
 k-point 119 :   0.4000-0.1000 0.0000  plane waves:    2478
 k-point 120 :  -0.1000 0.5000 0.0000  plane waves:    2478
 k-point 121 :   0.5000-0.4000 0.0000  plane waves:    2478
 k-point 122 :  -0.4500 0.1000 0.0000  plane waves:    2478
 k-point 123 :   0.4500-0.4500 0.0000  plane waves:    2478
 k-point 124 :  -0.1000 0.4500 0.0000  plane waves:    2478
 k-point 125 :   0.3000 0.1500 0.0000  plane waves:    2487
 k-point 126 :   0.1500 0.3000 0.0000  plane waves:    2487
 k-point 127 :  -0.1500 0.1500 0.0000  plane waves:    2487
 k-point 128 :   0.3500 0.1500 0.0000  plane waves:    2486
 k-point 129 :   0.2000 0.3500 0.0000  plane waves:    2486
 k-point 130 :  -0.1500 0.2000 0.0000  plane waves:    2486
 k-point 131 :   0.2000-0.1500 0.0000  plane waves:    2486
 k-point 132 :  -0.1500-0.3500 0.0000  plane waves:    2486
 k-point 133 :  -0.3500-0.2000 0.0000  plane waves:    2486
 k-point 134 :   0.4000 0.1500 0.0000  plane waves:    2486
 k-point 135 :   0.2500 0.4000 0.0000  plane waves:    2486
 k-point 136 :  -0.1500 0.2500 0.0000  plane waves:    2486
 k-point 137 :   0.2500-0.1500 0.0000  plane waves:    2486
 k-point 138 :  -0.1500-0.4000 0.0000  plane waves:    2486
 k-point 139 :  -0.4000-0.2500 0.0000  plane waves:    2486
 k-point 140 :   0.4500 0.1500 0.0000  plane waves:    2486
 k-point 141 :   0.3000 0.4500 0.0000  plane waves:    2486
 k-point 142 :  -0.1500 0.3000 0.0000  plane waves:    2486
 k-point 143 :   0.3000-0.1500 0.0000  plane waves:    2486
 k-point 144 :  -0.1500-0.4500 0.0000  plane waves:    2486
 k-point 145 :  -0.4500-0.3000 0.0000  plane waves:    2486
 k-point 146 :   0.5000 0.1500 0.0000  plane waves:    2472
 k-point 147 :   0.3500 0.5000 0.0000  plane waves:    2472
 k-point 148 :  -0.1500 0.3500 0.0000  plane waves:    2472
 k-point 149 :   0.3500-0.1500 0.0000  plane waves:    2472
 k-point 150 :  -0.1500 0.5000 0.0000  plane waves:    2472
 k-point 151 :   0.5000-0.3500 0.0000  plane waves:    2472
 k-point 152 :  -0.4500 0.1500 0.0000  plane waves:    2462
 k-point 153 :   0.4000-0.4500 0.0000  plane waves:    2462
 k-point 154 :  -0.1500 0.4000 0.0000  plane waves:    2462
 k-point 155 :   0.4000-0.1500 0.0000  plane waves:    2462
 k-point 156 :  -0.1500 0.4500 0.0000  plane waves:    2462
 k-point 157 :   0.4500-0.4000 0.0000  plane waves:    2462
 k-point 158 :   0.4000 0.2000 0.0000  plane waves:    2499
 k-point 159 :   0.2000 0.4000 0.0000  plane waves:    2499
 k-point 160 :  -0.2000 0.2000 0.0000  plane waves:    2499
 k-point 161 :   0.4500 0.2000 0.0000  plane waves:    2478
 k-point 162 :   0.2500 0.4500 0.0000  plane waves:    2478
 k-point 163 :  -0.2000 0.2500 0.0000  plane waves:    2478
 k-point 164 :   0.2500-0.2000 0.0000  plane waves:    2478
 k-point 165 :  -0.2000-0.4500 0.0000  plane waves:    2478
 k-point 166 :  -0.4500-0.2500 0.0000  plane waves:    2478
 k-point 167 :   0.5000 0.2000 0.0000  plane waves:    2475
 k-point 168 :   0.3000 0.5000 0.0000  plane waves:    2475
 k-point 169 :  -0.2000 0.3000 0.0000  plane waves:    2475
 k-point 170 :   0.3000-0.2000 0.0000  plane waves:    2475
 k-point 171 :  -0.2000 0.5000 0.0000  plane waves:    2475
 k-point 172 :   0.5000-0.3000 0.0000  plane waves:    2475
 k-point 173 :  -0.4500 0.2000 0.0000  plane waves:    2465
 k-point 174 :   0.3500-0.4500 0.0000  plane waves:    2465
 k-point 175 :  -0.2000 0.3500 0.0000  plane waves:    2465
 k-point 176 :   0.3500-0.2000 0.0000  plane waves:    2465
 k-point 177 :  -0.2000 0.4500 0.0000  plane waves:    2465
 k-point 178 :   0.4500-0.3500 0.0000  plane waves:    2465
 k-point 179 :  -0.4000 0.2000 0.0000  plane waves:    2458
 k-point 180 :   0.4000-0.4000 0.0000  plane waves:    2458
 k-point 181 :  -0.2000 0.4000 0.0000  plane waves:    2458
 k-point 182 :   0.5000 0.2500 0.0000  plane waves:    2481
 k-point 183 :   0.2500 0.5000 0.0000  plane waves:    2481
 k-point 184 :  -0.2500 0.2500 0.0000  plane waves:    2481
 k-point 185 :  -0.4500 0.2500 0.0000  plane waves:    2468
 k-point 186 :   0.3000-0.4500 0.0000  plane waves:    2468
 k-point 187 :  -0.2500 0.3000 0.0000  plane waves:    2468
 k-point 188 :   0.3000-0.2500 0.0000  plane waves:    2468
 k-point 189 :  -0.2500 0.4500 0.0000  plane waves:    2468
 k-point 190 :   0.4500-0.3000 0.0000  plane waves:    2468
 k-point 191 :  -0.4000 0.2500 0.0000  plane waves:    2461
 k-point 192 :   0.3500-0.4000 0.0000  plane waves:    2461
 k-point 193 :  -0.2500 0.3500 0.0000  plane waves:    2461
 k-point 194 :   0.3500-0.2500 0.0000  plane waves:    2461
 k-point 195 :  -0.2500 0.4000 0.0000  plane waves:    2461
 k-point 196 :   0.4000-0.3500 0.0000  plane waves:    2461
 k-point 197 :  -0.4000 0.3000 0.0000  plane waves:    2453
 k-point 198 :   0.3000-0.4000 0.0000  plane waves:    2453
 k-point 199 :  -0.3000 0.3000 0.0000  plane waves:    2453
 k-point 200 :  -0.3500 0.3000 0.0000  plane waves:    2442
 k-point 201 :   0.3500-0.3500 0.0000  plane waves:    2442
 k-point 202 :  -0.3000 0.3500 0.0000  plane waves:    2442

 maximum and minimum number of plane-waves per node :       658      581

 maximum number of plane-waves:      2523
 maximum index in each direction: 
   IXMAX=    5   IYMAX=    5   IZMAX=   31
   IXMIN=   -5   IYMIN=   -5   IZMIN=  -31


 parallel 3D FFT for wavefunctions:
    minimum data exchange during FFTs selected (reduces bandwidth)
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 FFT grid for exact exchange (Hartree Fock) 
  NGX = 14; NGY = 14; NGZ = 96

 
 Radii for the augmentation spheres in the non-local exchange
 for species   1 augmentation radius   1.301 (default was   1.041)
       energy cutoff for augmentation   1600.0

 real space projection operators:
  total allocation   :        447.12 KBytes
  max/ min on nodes  :        131.34         92.67

 Maximum index for augmentation-charges in exchange          388
  SETUP_FOCK is finished

 total amount of memory used by VASP MPI-rank0    99692. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :       8689. kBytes
   fftplans  :       4460. kBytes
   grid      :       3201. kBytes
   one-center:         12. kBytes
   HF        :          4. kBytes
   nonlr-proj:        271. kBytes
   wavefun   :      53055. kBytes
 
     INWAV:  cpu time      1.4692: real time      1.4780
 Broyden mixing: mesh for mixing (old mesh)
   NGX =  9   NGY =  9   NGZ = 63
  (NGX  = 40   NGY  = 40   NGZ  =252)
  gives a total of   5103 points

 charge density for first step will be calculated from the start-wavefunctions


--------------------------------------------------------------------------------------------------------


 Maximum index for augmentation-charges         7066 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 initial charge from wavefunction
 First call to EWALD:  gamma=   0.344
 Maximum number of real-space cells 5x 5x 1
 Maximum number of reciprocal cells 2x 2x 9

    FEWALD:  cpu time      0.0021: real time      0.0021


--------------------------------------- Iteration      1(   1)  ---------------------------------------


vdW kernel read from vdw_kernel.bindat
  0.0000  0.2424  0.5071  0.7962  1.1119  1.4567  1.8333  2.2446  2.6937  3.1842
  3.7199  4.3049  4.9438  5.6415  6.4036  7.2358  8.1446  9.1372 10.2212 11.4050
 12.6979 14.1099 15.6519 17.3360 19.1751 21.1837 23.3773 25.7729 28.3892 31.2465
 34.3669 37.7748 41.4965 45.5611 50.0000
 
    POTLOK:  cpu time      2.4426: real time      2.4646
    SETDIJ:  cpu time      1.2486: real time      1.2541
    TRIAL :  cpu time   2591.3650: real time   2602.5065
    CORREC:  cpu time      0.0049: real time      0.0049
    CHARGE:  cpu time      0.2772: real time      0.2783
    --------------------------------------------
      LOOP:  cpu time   2595.3445: real time   2606.5751

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1288229E+02  (-0.1544717E+00)
 number of electron      15.0000000 magnetization      -0.0000105
 augmentation part       -0.2089346 magnetization       0.0000023

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.77616007
  -exchange      EXHF   =        33.26598235
  -V(xc)+E(xc)   XCENC  =       -83.63656127
  PAW double counting   =       429.68655649     -328.75091727
  entropy T*S    EENTRO =        -0.00119546
  eigenvalues    EBANDS =       -33.86869612
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -12.88229369 eV

  energy without entropy =      -12.88109823  energy(sigma->0) =      -12.88189520
  exchange ACFDT corr.  =        -0.00154133  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4373: real time      0.4389
    SETDIJ:  cpu time      0.7947: real time      0.7968
    TRIAL :  cpu time   2577.7636: real time   2588.5443
    CORREC:  cpu time      0.0052: real time      0.0052
    CHARGE:  cpu time      0.2768: real time      0.2779
    --------------------------------------------
      LOOP:  cpu time   2579.2781: real time   2590.0635

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1426931E+00  (-0.1922675E+00)
 number of electron      15.0000000 magnetization      -0.0000099
 augmentation part       -0.1811174 magnetization       0.0000040

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.26440531
  -exchange      EXHF   =        33.26985997
  -V(xc)+E(xc)   XCENC  =       -83.61118614
  PAW double counting   =       634.68767867     -533.73309877
  entropy T*S    EENTRO =        -0.00103711
  eigenvalues    EBANDS =       -34.57146889
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.02498676 eV

  energy without entropy =      -13.02394965  energy(sigma->0) =      -13.02464106
  exchange ACFDT corr.  =        -0.00158219  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4343: real time      0.4359
    SETDIJ:  cpu time      0.7936: real time      0.7956
    TRIAL :  cpu time   2563.7081: real time   2574.4419
    CORREC:  cpu time      0.0051: real time      0.0051
    CHARGE:  cpu time      0.2755: real time      0.2766
    --------------------------------------------
      LOOP:  cpu time   2565.2176: real time   2575.9560

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1727347E+00  (-0.1732392E+00)
 number of electron      15.0000000 magnetization      -0.0000087
 augmentation part       -0.1524187 magnetization       0.0000059

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -703.95060129
  -exchange      EXHF   =        33.27924076
  -V(xc)+E(xc)   XCENC  =       -83.57693500
  PAW double counting   =      1238.30340918    -1137.32520309
  entropy T*S    EENTRO =        -0.00091994
  eigenvalues    EBANDS =       -35.12542408
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.19772146 eV

  energy without entropy =      -13.19680152  energy(sigma->0) =      -13.19741482
  exchange ACFDT corr.  =        -0.00142253  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4356: real time      0.4371
    SETDIJ:  cpu time      0.7927: real time      0.7947
    TRIAL :  cpu time   2537.0456: real time   2547.6632
    CORREC:  cpu time      0.0052: real time      0.0052
    CHARGE:  cpu time      0.2774: real time      0.2785
    --------------------------------------------
      LOOP:  cpu time   2538.5568: real time   2549.1791

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1549833E+00  (-0.1439453E+00)
 number of electron      15.0000000 magnetization      -0.0000064
 augmentation part       -0.1262641 magnetization       0.0000065

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -703.92439469
  -exchange      EXHF   =        33.29212850
  -V(xc)+E(xc)   XCENC  =       -83.54594126
  PAW double counting   =      2635.73242295    -2534.73523086
  entropy T*S    EENTRO =        -0.00086771
  eigenvalues    EBANDS =       -35.36959862
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.35270477 eV

  energy without entropy =      -13.35183706  energy(sigma->0) =      -13.35241553
  exchange ACFDT corr.  =        -0.00131355  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4339: real time      0.4355
    SETDIJ:  cpu time      0.7936: real time      0.7956
    TRIAL :  cpu time   2539.8461: real time   2550.6723
    CORREC:  cpu time      0.0053: real time      0.0053
    CHARGE:  cpu time      0.2793: real time      0.2804
    --------------------------------------------
      LOOP:  cpu time   2541.3590: real time   2552.1900

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1302193E+00  (-0.1195436E+00)
 number of electron      15.0000000 magnetization      -0.0000028
 augmentation part       -0.1035904 magnetization       0.0000055

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.01958604
  -exchange      EXHF   =        33.30427589
  -V(xc)+E(xc)   XCENC  =       -83.52534620
  PAW double counting   =      5290.04264061    -5189.03565684
  entropy T*S    EENTRO =        -0.00087546
  eigenvalues    EBANDS =       -35.44721295
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.48292408 eV

  energy without entropy =      -13.48204863  energy(sigma->0) =      -13.48263226
  exchange ACFDT corr.  =        -0.00128000  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4310: real time      0.4325
    SETDIJ:  cpu time      0.7959: real time      0.7979
    TRIAL :  cpu time   2534.7704: real time   2545.3930
    CORREC:  cpu time      0.0057: real time      0.0057
    CHARGE:  cpu time      0.2756: real time      0.2767
    --------------------------------------------
      LOOP:  cpu time   2536.2795: real time   2546.9068

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1088319E+00  (-0.9764030E-01)
 number of electron      15.0000000 magnetization       0.0000017
 augmentation part       -0.0839837 magnetization       0.0000030

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.13818777
  -exchange      EXHF   =        33.31205863
  -V(xc)+E(xc)   XCENC  =       -83.51668463
  PAW double counting   =      9590.71658984    -9489.70940829
  entropy T*S    EENTRO =        -0.00092510
  eigenvalues    EBANDS =       -35.45407745
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.59175596 eV

  energy without entropy =      -13.59083086  energy(sigma->0) =      -13.59144759
  exchange ACFDT corr.  =        -0.00126015  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4348: real time      0.4363
    SETDIJ:  cpu time      0.7918: real time      0.7938
    TRIAL :  cpu time   2536.5212: real time   2547.0739
    CORREC:  cpu time      0.0054: real time      0.0054
    CHARGE:  cpu time      0.2764: real time      0.2776
    --------------------------------------------
      LOOP:  cpu time   2538.0299: real time   2548.5874

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8831031E-01  (-0.7574329E-01)
 number of electron      15.0000000 magnetization       0.0000069
 augmentation part       -0.0666465 magnetization      -0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.23884128
  -exchange      EXHF   =        33.31427511
  -V(xc)+E(xc)   XCENC  =       -83.51712652
  PAW double counting   =     15808.38370138   -15707.38338097
  entropy T*S    EENTRO =        -0.00099574
  eigenvalues    EBANDS =       -35.43659806
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.68006627 eV

  energy without entropy =      -13.67907054  energy(sigma->0) =      -13.67973436
  exchange ACFDT corr.  =        -0.00125131  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4307: real time      0.4321
    SETDIJ:  cpu time      0.7933: real time      0.7953
    TRIAL :  cpu time   2536.5925: real time   2547.4491
    CORREC:  cpu time      0.0056: real time      0.0056
    CHARGE:  cpu time      0.2773: real time      0.2785
    --------------------------------------------
      LOOP:  cpu time   2538.0997: real time   2548.9610

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6759014E-01  (-0.5521310E-01)
 number of electron      15.0000000 magnetization       0.0000125
 augmentation part       -0.0510351 magnetization      -0.0000043

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.28079730
  -exchange      EXHF   =        33.31224500
  -V(xc)+E(xc)   XCENC  =       -83.52191610
  PAW double counting   =     24116.27779093   -24015.28739364
  entropy T*S    EENTRO =        -0.00107353
  eigenvalues    EBANDS =       -35.44541872
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.74765641 eV

  energy without entropy =      -13.74658288  energy(sigma->0) =      -13.74729857
  exchange ACFDT corr.  =        -0.00127593  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4347: real time      0.4362
    SETDIJ:  cpu time      0.7935: real time      0.7955
    TRIAL :  cpu time   2538.0247: real time   2548.6664
    CORREC:  cpu time      0.0058: real time      0.0058
    CHARGE:  cpu time      0.2759: real time      0.2770
    --------------------------------------------
      LOOP:  cpu time   2539.5351: real time   2550.1814

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4856911E-01  (-0.3781260E-01)
 number of electron      15.0000000 magnetization       0.0000181
 augmentation part       -0.0371586 magnetization      -0.0000068

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.26879651
  -exchange      EXHF   =        33.30863148
  -V(xc)+E(xc)   XCENC  =       -83.52677090
  PAW double counting   =     34541.91047282   -34440.92934760
  entropy T*S    EENTRO =        -0.00115232
  eigenvalues    EBANDS =       -35.48817045
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.79622552 eV

  energy without entropy =      -13.79507320  energy(sigma->0) =      -13.79584142
  exchange ACFDT corr.  =        -0.00130668  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4358: real time      0.4373
    SETDIJ:  cpu time      0.7950: real time      0.7970
    TRIAL :  cpu time   2536.9265: real time   2547.7259
    CORREC:  cpu time      0.0059: real time      0.0059
    CHARGE:  cpu time      0.2763: real time      0.2774
    --------------------------------------------
      LOOP:  cpu time   2538.4402: real time   2549.2443

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3272489E-01  (-0.2392134E-01)
 number of electron      15.0000000 magnetization       0.0000232
 augmentation part       -0.0254627 magnetization      -0.0000079

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.25691954
  -exchange      EXHF   =        33.30574747
  -V(xc)+E(xc)   XCENC  =       -83.52948060
  PAW double counting   =     46739.90077788   -46638.92661162
  entropy T*S    EENTRO =        -0.00122811
  eigenvalues    EBANDS =       -35.52014085
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.82895042 eV

  energy without entropy =      -13.82772231  energy(sigma->0) =      -13.82854105
  exchange ACFDT corr.  =        -0.00134275  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4341: real time      0.4356
    SETDIJ:  cpu time      0.7951: real time      0.7972
    TRIAL :  cpu time   2533.0461: real time   2543.6717
    CORREC:  cpu time      0.0059: real time      0.0059
    CHARGE:  cpu time      0.2760: real time      0.2772
    --------------------------------------------
      LOOP:  cpu time   2534.5581: real time   2545.1884

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2027057E-01  (-0.1367389E-01)
 number of electron      15.0000000 magnetization       0.0000272
 augmentation part       -0.0163258 magnetization      -0.0000075

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.27457323
  -exchange      EXHF   =        33.30436819
  -V(xc)+E(xc)   XCENC  =       -83.53017260
  PAW double counting   =     59750.54394565   -59649.57463702
  entropy T*S    EENTRO =        -0.00129686
  eigenvalues    EBANDS =       -35.51575303
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.84922099 eV

  energy without entropy =      -13.84792412  energy(sigma->0) =      -13.84878870
  exchange ACFDT corr.  =        -0.00137731  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7945: real time      0.7965
    TRIAL :  cpu time   2533.8868: real time   2544.4140
    CORREC:  cpu time      0.0062: real time      0.0062
    CHARGE:  cpu time      0.2809: real time      0.2821
    --------------------------------------------
      LOOP:  cpu time   2535.4023: real time   2545.9342

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1129781E-01  (-0.6992413E-02)
 number of electron      15.0000000 magnetization       0.0000299
 augmentation part       -0.0097344 magnetization      -0.0000067

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.30076206
  -exchange      EXHF   =        33.30394603
  -V(xc)+E(xc)   XCENC  =       -83.53019426
  PAW double counting   =     72216.17135585   -72115.20545391
  entropy T*S    EENTRO =        -0.00135584
  eigenvalues    EBANDS =       -35.49694274
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86051880 eV

  energy without entropy =      -13.85916296  energy(sigma->0) =      -13.86006685
  exchange ACFDT corr.  =        -0.00141612  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7930: real time      0.7950
    TRIAL :  cpu time   2530.4690: real time   2541.0612
    CORREC:  cpu time      0.0060: real time      0.0060
    CHARGE:  cpu time      0.2759: real time      0.2770
    --------------------------------------------
      LOOP:  cpu time   2531.9779: real time   2542.5747

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5600070E-02  (-0.3164222E-02)
 number of electron      15.0000000 magnetization       0.0000312
 augmentation part       -0.0053273 magnetization      -0.0000059

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31299576
  -exchange      EXHF   =        33.30371743
  -V(xc)+E(xc)   XCENC  =       -83.53059834
  PAW double counting   =     82918.75431778   -82817.79151365
  entropy T*S    EENTRO =        -0.00140482
  eigenvalues    EBANDS =       -35.48651965
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86611887 eV

  energy without entropy =      -13.86471404  energy(sigma->0) =      -13.86565059
  exchange ACFDT corr.  =        -0.00144369  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  14)  ---------------------------------------


    POTLOK:  cpu time      0.4353: real time      0.4369
    SETDIJ:  cpu time      0.7953: real time      0.7973
    TRIAL :  cpu time   2527.1559: real time   2537.8001
    CORREC:  cpu time      0.0064: real time      0.0065
    CHARGE:  cpu time      0.2759: real time      0.2770
    --------------------------------------------
      LOOP:  cpu time   2528.6695: real time   2539.3184

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2435569E-02  (-0.1254923E-02)
 number of electron      15.0000000 magnetization       0.0000312
 augmentation part       -0.0025847 magnetization      -0.0000055

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31353812
  -exchange      EXHF   =        33.30339316
  -V(xc)+E(xc)   XCENC  =       -83.53153307
  PAW double counting   =     91166.25985308   -91065.29968712
  entropy T*S    EENTRO =        -0.00144516
  eigenvalues    EBANDS =       -35.48446669
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86855444 eV

  energy without entropy =      -13.86710928  energy(sigma->0) =      -13.86807272
  exchange ACFDT corr.  =        -0.00146865  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  15)  ---------------------------------------


    POTLOK:  cpu time      0.4343: real time      0.4358
    SETDIJ:  cpu time      0.7952: real time      0.7971
    TRIAL :  cpu time   2526.3848: real time   2536.7914
    CORREC:  cpu time      0.0067: real time      0.0067
    CHARGE:  cpu time      0.2763: real time      0.2774
    --------------------------------------------
      LOOP:  cpu time   2527.8976: real time   2538.3088

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9167122E-03  (-0.4499723E-03)
 number of electron      15.0000000 magnetization       0.0000302
 augmentation part       -0.0010204 magnetization      -0.0000050

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31283105
  -exchange      EXHF   =        33.30309538
  -V(xc)+E(xc)   XCENC  =       -83.53255997
  PAW double counting   =     96867.72806439   -96766.77008825
  entropy T*S    EENTRO =        -0.00147827
  eigenvalues    EBANDS =       -35.48253565
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86947115 eV

  energy without entropy =      -13.86799288  energy(sigma->0) =      -13.86897839
  exchange ACFDT corr.  =        -0.00148882  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  16)  ---------------------------------------


    POTLOK:  cpu time      0.4304: real time      0.4319
    SETDIJ:  cpu time      0.7953: real time      0.7973
    TRIAL :  cpu time   2533.1446: real time   2543.6800
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.2758: real time      0.2769
    --------------------------------------------
      LOOP:  cpu time   2534.6533: real time   2545.1934

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3150868E-03  (-0.1780585E-03)
 number of electron      15.0000000 magnetization       0.0000285
 augmentation part       -0.0002398 magnetization      -0.0000046

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31411657
  -exchange      EXHF   =        33.30299710
  -V(xc)+E(xc)   XCENC  =       -83.53328719
  PAW double counting   =    100344.84280700  -100243.88629331
  entropy T*S    EENTRO =        -0.00150524
  eigenvalues    EBANDS =       -35.47924415
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86978624 eV

  energy without entropy =      -13.86828100  energy(sigma->0) =      -13.86928449
  exchange ACFDT corr.  =        -0.00150609  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  17)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4353
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2528.7012: real time   2539.1329
    CORREC:  cpu time      0.0067: real time      0.0067
    CHARGE:  cpu time      0.2776: real time      0.2787
    --------------------------------------------
      LOOP:  cpu time   2530.2143: real time   2540.6506

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1304050E-03  (-0.1040491E-03)
 number of electron      15.0000000 magnetization       0.0000264
 augmentation part        0.0000513 magnetization      -0.0000043

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31569754
  -exchange      EXHF   =        33.30310530
  -V(xc)+E(xc)   XCENC  =       -83.53365776
  PAW double counting   =    102153.50164366  -102052.54614692
  entropy T*S    EENTRO =        -0.00152703
  eigenvalues    EBANDS =       -35.47648730
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86991664 eV

  energy without entropy =      -13.86838961  energy(sigma->0) =      -13.86940763
  exchange ACFDT corr.  =        -0.00152079  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  18)  ---------------------------------------


    POTLOK:  cpu time      0.4340: real time      0.4355
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2526.0575: real time   2536.6475
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.2753: real time      0.2765
    --------------------------------------------
      LOOP:  cpu time   2527.5684: real time   2538.1631

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8764464E-04  (-0.8271407E-04)
 number of electron      15.0000000 magnetization       0.0000243
 augmentation part        0.0000719 magnetization      -0.0000040

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31641236
  -exchange      EXHF   =        33.30333154
  -V(xc)+E(xc)   XCENC  =       -83.53380963
  PAW double counting   =    102868.19018262  -102767.23483621
  entropy T*S    EENTRO =        -0.00154460
  eigenvalues    EBANDS =       -35.47576237
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87000429 eV

  energy without entropy =      -13.86845969  energy(sigma->0) =      -13.86948942
  exchange ACFDT corr.  =        -0.00153310  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  19)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2526.8683: real time   2537.4879
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.2767: real time      0.2779
    --------------------------------------------
      LOOP:  cpu time   2528.3796: real time   2539.0039

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7549235E-04  (-0.6868318E-04)
 number of electron      15.0000000 magnetization       0.0000221
 augmentation part       -0.0000374 magnetization      -0.0000036

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31668357
  -exchange      EXHF   =        33.30359144
  -V(xc)+E(xc)   XCENC  =       -83.53387493
  PAW double counting   =    102970.02015255  -102869.06492504
  entropy T*S    EENTRO =        -0.00155875
  eigenvalues    EBANDS =       -35.47562479
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87007978 eV

  energy without entropy =      -13.86852102  energy(sigma->0) =      -13.86956019
  exchange ACFDT corr.  =        -0.00154342  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  20)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7957: real time      0.7978
    TRIAL :  cpu time   2528.2546: real time   2538.7267
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.2767: real time      0.2778
    --------------------------------------------
      LOOP:  cpu time   2529.7679: real time   2540.2448

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6460640E-04  (-0.5510157E-04)
 number of electron      15.0000000 magnetization       0.0000200
 augmentation part       -0.0001949 magnetization      -0.0000029

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31706595
  -exchange      EXHF   =        33.30384088
  -V(xc)+E(xc)   XCENC  =       -83.53391803
  PAW double counting   =    102777.31178083  -102676.35661930
  entropy T*S    EENTRO =        -0.00157018
  eigenvalues    EBANDS =       -35.47543321
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87014438 eV

  energy without entropy =      -13.86857420  energy(sigma->0) =      -13.86962099
  exchange ACFDT corr.  =        -0.00155208  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  21)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4354
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2532.0918: real time   2542.5486
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.2766: real time      0.2777
    --------------------------------------------
      LOOP:  cpu time   2533.6038: real time   2544.0653

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5245494E-04  (-0.4265680E-04)
 number of electron      15.0000000 magnetization       0.0000181
 augmentation part       -0.0003553 magnetization      -0.0000019

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31750709
  -exchange      EXHF   =        33.30406636
  -V(xc)+E(xc)   XCENC  =       -83.53395571
  PAW double counting   =    102473.91573340  -102372.96061399
  entropy T*S    EENTRO =        -0.00157943
  eigenvalues    EBANDS =       -35.47517879
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87019684 eV

  energy without entropy =      -13.86861741  energy(sigma->0) =      -13.86967036
  exchange ACFDT corr.  =        -0.00155937  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  22)  ---------------------------------------


    POTLOK:  cpu time      0.4348: real time      0.4364
    SETDIJ:  cpu time      0.7950: real time      0.7970
    TRIAL :  cpu time   2529.8726: real time   2540.2923
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.2763: real time      0.2774
    --------------------------------------------
      LOOP:  cpu time   2531.3860: real time   2541.8105

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4090935E-04  (-0.3240180E-04)
 number of electron      15.0000000 magnetization       0.0000163
 augmentation part       -0.0004956 magnetization      -0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31783919
  -exchange      EXHF   =        33.30426780
  -V(xc)+E(xc)   XCENC  =       -83.53398651
  PAW double counting   =    102160.01378050  -102059.05865618
  entropy T*S    EENTRO =        -0.00158693
  eigenvalues    EBANDS =       -35.47505389
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87023775 eV

  energy without entropy =      -13.86865082  energy(sigma->0) =      -13.86970877
  exchange ACFDT corr.  =        -0.00156545  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  23)  ---------------------------------------


    POTLOK:  cpu time      0.4351: real time      0.4366
    SETDIJ:  cpu time      0.7949: real time      0.7969
    TRIAL :  cpu time   2535.0717: real time   2545.5023
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.2760: real time      0.2772
    --------------------------------------------
      LOOP:  cpu time   2536.5854: real time   2547.0207

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3135820E-04  (-0.2466845E-04)
 number of electron      15.0000000 magnetization       0.0000146
 augmentation part       -0.0006075 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31811787
  -exchange      EXHF   =        33.30444902
  -V(xc)+E(xc)   XCENC  =       -83.53400735
  PAW double counting   =    101885.53117757  -101784.57603201
  entropy T*S    EENTRO =        -0.00159304
  eigenvalues    EBANDS =       -35.47498069
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87026911 eV

  energy without entropy =      -13.86867607  energy(sigma->0) =      -13.86973809
  exchange ACFDT corr.  =        -0.00157321  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  24)  ---------------------------------------


    POTLOK:  cpu time      0.4337: real time      0.4353
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2533.3724: real time   2543.9212
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.2771: real time      0.2782
    --------------------------------------------
      LOOP:  cpu time   2534.8850: real time   2545.4384

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2411827E-04  (-0.1911965E-04)
 number of electron      15.0000000 magnetization       0.0000130
 augmentation part       -0.0006909 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31843256
  -exchange      EXHF   =        33.30461331
  -V(xc)+E(xc)   XCENC  =       -83.53402034
  PAW double counting   =    101669.62944602  -101568.67419728
  entropy T*S    EENTRO =        -0.00159803
  eigenvalues    EBANDS =       -35.47493849
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87029322 eV

  energy without entropy =      -13.86869519  energy(sigma->0) =      -13.86976055
  exchange ACFDT corr.  =        -0.00157865  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  25)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2540.5980: real time   2551.0898
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.2781: real time      0.2792
    --------------------------------------------
      LOOP:  cpu time   2542.1115: real time   2552.6080

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1887478E-04  (-0.1522101E-04)
 number of electron      15.0000000 magnetization       0.0000116
 augmentation part       -0.0007501 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31881357
  -exchange      EXHF   =        33.30476161
  -V(xc)+E(xc)   XCENC  =       -83.53403100
  PAW double counting   =    101513.45919930  -101412.50390276
  entropy T*S    EENTRO =        -0.00160212
  eigenvalues    EBANDS =       -35.47475679
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87031210 eV

  energy without entropy =      -13.86870998  energy(sigma->0) =      -13.86977806
  exchange ACFDT corr.  =        -0.00158132  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  26)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4353
    SETDIJ:  cpu time      0.7948: real time      0.7968
    TRIAL :  cpu time   2542.2905: real time   2552.9440
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.2763: real time      0.2774
    --------------------------------------------
      LOOP:  cpu time   2543.8025: real time   2554.4607

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1509073E-04  (-0.1237736E-04)
 number of electron      15.0000000 magnetization       0.0000104
 augmentation part       -0.0007905 magnetization       0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31918627
  -exchange      EXHF   =        33.30489393
  -V(xc)+E(xc)   XCENC  =       -83.53404322
  PAW double counting   =    101407.61584799  -101306.66055344
  entropy T*S    EENTRO =        -0.00160548
  eigenvalues    EBANDS =       -35.47451323
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87032719 eV

  energy without entropy =      -13.86872171  energy(sigma->0) =      -13.86979203
  exchange ACFDT corr.  =        -0.00158357  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  27)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7951: real time      0.7971
    TRIAL :  cpu time   2534.1189: real time   2544.7811
    CORREC:  cpu time      0.0068: real time      0.0069
    CHARGE:  cpu time      0.2773: real time      0.2784
    --------------------------------------------
      LOOP:  cpu time   2535.6320: real time   2546.2990

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1227290E-04  (-0.1018455E-04)
 number of electron      15.0000000 magnetization       0.0000092
 augmentation part       -0.0008173 magnetization       0.0000011

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31948533
  -exchange      EXHF   =        33.30501133
  -V(xc)+E(xc)   XCENC  =       -83.53405741
  PAW double counting   =    101339.94411687  -101238.98882060
  entropy T*S    EENTRO =        -0.00160825
  eigenvalues    EBANDS =       -35.47432800
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87033946 eV

  energy without entropy =      -13.86873122  energy(sigma->0) =      -13.86980338
  exchange ACFDT corr.  =        -0.00158548  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  28)  ---------------------------------------


    POTLOK:  cpu time      0.4342: real time      0.4357
    SETDIJ:  cpu time      0.7950: real time      0.7970
    TRIAL :  cpu time   2529.1074: real time   2539.6462
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.2763: real time      0.2774
    --------------------------------------------
      LOOP:  cpu time   2530.6203: real time   2541.1637

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1007388E-04  (-0.8421437E-05)
 number of electron      15.0000000 magnetization       0.0000082
 augmentation part       -0.0008343 magnetization       0.0000011

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31974440
  -exchange      EXHF   =        33.30511578
  -V(xc)+E(xc)   XCENC  =       -83.53407236
  PAW double counting   =    101299.25667511  -101198.30138149
  entropy T*S    EENTRO =        -0.00161053
  eigenvalues    EBANDS =       -35.47416308
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87034954 eV

  energy without entropy =      -13.86873900  energy(sigma->0) =      -13.86981269
  exchange ACFDT corr.  =        -0.00158710  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  29)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4352
    SETDIJ:  cpu time      0.7960: real time      0.7980
    TRIAL :  cpu time   2522.9858: real time   2533.6450
    CORREC:  cpu time      0.0070: real time      0.0070
    EDDIAG:  cpu time   2524.3051: real time   2535.0000
    CHARGE:  cpu time      0.2790: real time      0.2801
    --------------------------------------------
      LOOP:  cpu time   5048.8069: real time   5070.1657

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8300820E-05  (-0.6965982E-05)
 number of electron      15.0000000 magnetization       0.0000073
 augmentation part       -0.0008451 magnetization       0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31999896
  -exchange      EXHF   =        33.30529398
  -V(xc)+E(xc)   XCENC  =       -83.53408681
  PAW double counting   =    101276.50588941  -101175.55061792
  entropy T*S    EENTRO =        -0.00161243
  eigenvalues    EBANDS =       -35.47397160
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87035784 eV

  energy without entropy =      -13.86874541  energy(sigma->0) =      -13.86982036
  exchange ACFDT corr.  =        -0.00158847  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   2.2444


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8505       2 -69.7953       3 -69.8244       4 -69.7956       5 -69.8507
 
 
 
 E-fermi :   3.2023     XC(G=0):  -5.1141     alpha+bet : -8.9779

 Fermi energy:         3.2022554929

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9145      1.00000
      2     -10.0411      1.00000
      3      -8.6439      1.00000
      4      -6.7294      1.00000
      5      -4.3176      1.00000
      6      -1.5696      1.00000
      7       1.6314      1.00000
      8       4.6719     -0.00000
      9       5.4190     -0.00000
     10       7.9361     -0.00000
     11       8.0089     -0.00000
     12      12.0236      0.00000
     13      12.0773      0.00000
     14      16.2871      0.00000
     15      16.4728      0.00000
     16      16.5106      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8395      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9968     -0.00000
     11       8.0688     -0.00000
     12      12.0946      0.00000
     13      12.0993      0.00000
     14      14.4577      0.00000
     15      15.1813      0.00000
     16      15.8623      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8395      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9968     -0.00000
     11       8.0690     -0.00000
     12      12.0727      0.00000
     13      12.1208      0.00000
     14      14.6099      0.00000
     15      15.0630      0.00000
     16      15.3993      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8395      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9969     -0.00000
     11       8.0689     -0.00000
     12      12.0815      0.00000
     13      12.1135      0.00000
     14      14.4951      0.00000
     15      15.5166      0.00000
     16      15.8054      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6143      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6698     -0.00000
     10       8.1768     -0.00000
     11       8.2449     -0.00000
     12      12.1748      0.00000
     13      12.2495      0.00000
     14      12.3995      0.00000
     15      13.2012      0.00000
     16      13.9956      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6143      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6698     -0.00000
     10       8.1769     -0.00000
     11       8.2448     -0.00000
     12      12.1397      0.00000
     13      12.2964      0.00000
     14      12.3698      0.00000
     15      13.1973      0.00000
     16      14.1218      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6143      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6698     -0.00000
     10       8.1769     -0.00000
     11       8.2450     -0.00000
     12      12.1644      0.00000
     13      12.2657      0.00000
     14      12.3729      0.00000
     15      13.3082      0.00000
     16      13.9971      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4406     -0.00000
     11       8.5234     -0.00000
     12      10.3355      0.00000
     13      10.9409      0.00000
     14      12.1828      0.00000
     15      12.3458      0.00000
     16      12.6841      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4407     -0.00000
     11       8.5233     -0.00000
     12      10.3358      0.00000
     13      10.9559      0.00000
     14      12.0908      0.00000
     15      12.3903      0.00000
     16      12.7064      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4403     -0.00000
     11       8.5232     -0.00000
     12      10.3353      0.00000
     13      10.9696      0.00000
     14      12.2005      0.00000
     15      12.2504      0.00000
     16      12.7366      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4063     -0.00000
     10       7.9829     -0.00000
     11       8.7134     -0.00000
     12       9.2759      0.00000
     13       9.3065      0.00000
     14       9.7109      0.00000
     15      11.7538      0.00000
     16      12.5803      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4064     -0.00000
     10       7.9833     -0.00000
     11       8.7137     -0.00000
     12       9.1388      0.00000
     13       9.5008      0.00000
     14       9.6499      0.00000
     15      11.6224      0.00000
     16      12.7013      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4060     -0.00000
     10       7.9830     -0.00000
     11       8.7135     -0.00000
     12       9.1913      0.00000
     13       9.3925      0.00000
     14       9.7074      0.00000
     15      11.5947      0.00000
     16      12.8233      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5572     -0.00000
     10       6.8216     -0.00000
     11       7.0582     -0.00000
     12       8.0345     -0.00000
     13       9.5079      0.00000
     14       9.6092      0.00000
     15       9.7303      0.00000
     16      12.0983      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5573     -0.00000
     10       6.8217     -0.00000
     11       7.0584     -0.00000
     12       8.0345     -0.00000
     13       9.4980      0.00000
     14       9.6019      0.00000
     15       9.7526      0.00000
     16      11.5991      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6407     -0.00000
      9       6.5570     -0.00000
     10       6.8215     -0.00000
     11       7.0586     -0.00000
     12       8.0346     -0.00000
     13       9.4698      0.00000
     14       9.6590      0.00000
     15       9.7281      0.00000
     16      11.5993      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2094      1.00000
      2      -7.3301      1.00000
      3      -5.9199      1.00000
      4      -3.9862      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02287
      8       4.4029     -0.00000
      9       4.9969     -0.00000
     10       6.0505     -0.00000
     11       7.1309     -0.00000
     12       7.7595     -0.00000
     13       7.8221      0.00000
     14       9.9334      0.00000
     15      10.0295      0.00000
     16      10.3055      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2094      1.00000
      2      -7.3301      1.00000
      3      -5.9199      1.00000
      4      -3.9862      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02287
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1310     -0.00000
     12       7.7507     -0.00000
     13       7.8231      0.00000
     14       9.9917      0.00000
     15      10.0003      0.00000
     16      10.2972      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2094      1.00000
      2      -7.3301      1.00000
      3      -5.9199      1.00000
      4      -3.9862      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02286
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1318     -0.00000
     12       7.7546     -0.00000
     13       7.8237      0.00000
     14       9.9411      0.00000
     15       9.9875      0.00000
     16      10.3477      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9350      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5472      1.00000
      7       2.2062      1.00000
      8       2.9755      1.03410
      9       4.1922     -0.00000
     10       5.3734     -0.00000
     11       5.9699     -0.00000
     12       7.9805     -0.00000
     13       8.3133      0.00000
     14       8.4115      0.00000
     15      10.5922      0.00000
     16      10.8016      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9350      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5472      1.00000
      7       2.2062      1.00000
      8       2.9754      1.03411
      9       4.1922     -0.00000
     10       5.3736     -0.00000
     11       5.9699     -0.00000
     12       7.9815     -0.00000
     13       8.2806      0.00000
     14       8.3962      0.00000
     15      10.5722      0.00000
     16      10.7060      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9350      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5472      1.00000
      7       2.2062      1.00000
      8       2.9754      1.03411
      9       4.1922     -0.00000
     10       5.3736     -0.00000
     11       5.9699     -0.00000
     12       7.9804     -0.00000
     13       8.3419      0.00000
     14       8.4095      0.00000
     15      10.4008      0.00000
     16      10.9279      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1569      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3960     -0.02108
     10       4.2394     -0.00000
     11       6.2527     -0.00000
     12       6.5947     -0.00000
     13       8.8893      0.00000
     14       8.9794      0.00000
     15       9.2790      0.00000
     16      10.9061      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1570      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3960     -0.02109
     10       4.2394     -0.00000
     11       6.2526     -0.00000
     12       6.5946     -0.00000
     13       8.9483      0.00000
     14       9.0279      0.00000
     15       9.1865      0.00000
     16      11.1117      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1570      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3960     -0.02107
     10       4.2394     -0.00000
     11       6.2525     -0.00000
     12       6.5946     -0.00000
     13       8.8657      0.00000
     14       9.0656      0.00000
     15       9.2367      0.00000
     16      10.9662      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8125      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7993      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5248     -0.00000
     11       4.9502     -0.00000
     12       7.2294     -0.00000
     13       7.5876      0.00000
     14       9.8086      0.00000
     15      10.1239      0.00000
     16      10.2296      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8125      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7993      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5249     -0.00000
     11       4.9502     -0.00000
     12       7.2294     -0.00000
     13       7.5524      0.00000
     14       9.9767      0.00000
     15       9.9784      0.00000
     16      10.2449      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8125      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7993      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5249     -0.00000
     11       4.9502     -0.00000
     12       7.2296     -0.00000
     13       7.5336      0.00000
     14      10.0606      0.00000
     15      10.0814      0.00000
     16      10.0903      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3378      1.00000
      6      -0.9292      1.00000
      7       0.6605      1.00000
      8       1.4079      1.00000
      9       3.4030     -0.02555
     10       3.5251     -0.02240
     11       5.7001     -0.00000
     12       6.0342     -0.00000
     13       8.6391      0.00000
     14       8.8389      0.00000
     15      10.5955      0.00000
     16      10.7414      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3379      1.00000
      6      -0.9292      1.00000
      7       0.6606      1.00000
      8       1.4078      1.00000
      9       3.4029     -0.02550
     10       3.5251     -0.02238
     11       5.7001     -0.00000
     12       6.0343     -0.00000
     13       8.4543      0.00000
     14       8.8900      0.00000
     15      10.6114      0.00000
     16      10.8795      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3378      1.00000
      6      -0.9292      1.00000
      7       0.6606      1.00000
      8       1.4078      1.00000
      9       3.4030     -0.02555
     10       3.5251     -0.02240
     11       5.7001     -0.00000
     12       6.0343     -0.00000
     13       8.6565      0.00000
     14       8.9586      0.00000
     15      10.7402      0.00000
     16      10.8069      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8155      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1178     -0.00000
     11       8.1870     -0.00000
     12      12.1077      0.00000
     13      12.4155      0.00000
     14      13.2791      0.00000
     15      13.5392      0.00000
     16      14.0577      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8155      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1177     -0.00000
     11       8.1870     -0.00000
     12      12.0757      0.00000
     13      12.5443      0.00000
     14      13.1773      0.00000
     15      13.6357      0.00000
     16      13.9587      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8155      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1177     -0.00000
     11       8.1870     -0.00000
     12      12.0871      0.00000
     13      12.6600      0.00000
     14      13.0632      0.00000
     15      13.5542      0.00000
     16      14.0989      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4126     -0.00000
     12      11.3605      0.00000
     13      11.9866      0.00000
     14      12.2848      0.00000
     15      12.5586      0.00000
     16      12.7055      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4128     -0.00000
     12      11.3607      0.00000
     13      12.0704      0.00000
     14      12.2558      0.00000
     15      12.5240      0.00000
     16      12.5990      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3510     -0.00000
     11       8.4125     -0.00000
     12      11.3606      0.00000
     13      11.9813      0.00000
     14      12.2540      0.00000
     15      12.5680      0.00000
     16      12.5831      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3510     -0.00000
     11       8.4125     -0.00000
     12      11.3606      0.00000
     13      12.0415      0.00000
     14      12.2639      0.00000
     15      12.5411      0.00000
     16      12.9410      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4126     -0.00000
     12      11.3607      0.00000
     13      12.0545      0.00000
     14      12.2099      0.00000
     15      12.5935      0.00000
     16      13.1017      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3507     -0.00000
     11       8.4125     -0.00000
     12      11.3606      0.00000
     13      12.0784      0.00000
     14      12.1343      0.00000
     15      12.5854      0.00000
     16      12.6019      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5189     -0.00000
     11       8.7379      0.00000
     12       9.4977      0.00000
     13       9.9593      0.00000
     14      11.1197      0.00000
     15      11.9243      0.00000
     16      12.5777      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5191     -0.00000
     11       8.7381      0.00000
     12       9.4977      0.00000
     13       9.9514      0.00000
     14      11.1846      0.00000
     15      11.6826      0.00000
     16      12.1326      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5183     -0.00000
     11       8.7382      0.00000
     12       9.4976      0.00000
     13       9.9604      0.00000
     14      11.1489      0.00000
     15      11.7825      0.00000
     16      12.5217      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5184     -0.00000
     11       8.7381      0.00000
     12       9.4975      0.00000
     13       9.9542      0.00000
     14      11.1828      0.00000
     15      12.0998      0.00000
     16      12.5469      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5192     -0.00000
     11       8.7378      0.00000
     12       9.4982      0.00000
     13       9.9580      0.00000
     14      11.0679      0.00000
     15      11.7765      0.00000
     16      12.5007      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5186     -0.00000
     11       8.7378      0.00000
     12       9.4974      0.00000
     13       9.9579      0.00000
     14      11.1168      0.00000
     15      11.7303      0.00000
     16      12.2217      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60573
      8       5.8839     -0.00000
      9       6.6684     -0.00000
     10       7.2580     -0.00000
     11       7.8102     -0.00000
     12       9.0265      0.00000
     13       9.2135      0.00000
     14       9.4975      0.00000
     15      10.7137      0.00000
     16      11.6968      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60576
      8       5.8839     -0.00000
      9       6.6688     -0.00000
     10       7.2581     -0.00000
     11       7.8102     -0.00000
     12       9.0273      0.00000
     13       9.3167      0.00000
     14       9.3986      0.00000
     15      10.6338      0.00000
     16      11.0135      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60573
      8       5.8839     -0.00000
      9       6.6684     -0.00000
     10       7.2580     -0.00000
     11       7.8102     -0.00000
     12       9.0269      0.00000
     13       9.2187      0.00000
     14       9.4895      0.00000
     15      10.6206      0.00000
     16      11.0172      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60572
      8       5.8843     -0.00000
      9       6.6684     -0.00000
     10       7.2583     -0.00000
     11       7.8102     -0.00000
     12       9.0267      0.00000
     13       9.2531      0.00000
     14       9.5119      0.00000
     15      10.6761      0.00000
     16      10.9209      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60574
      8       5.8839     -0.00000
      9       6.6685     -0.00000
     10       7.2581     -0.00000
     11       7.8102     -0.00000
     12       9.0269      0.00000
     13       9.2102      0.00000
     14       9.4934      0.00000
     15      10.6642      0.00000
     16      10.9373      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60574
      8       5.8839     -0.00000
      9       6.6684     -0.00000
     10       7.2579     -0.00000
     11       7.8102     -0.00000
     12       9.0273      0.00000
     13       9.2487      0.00000
     14       9.4689      0.00000
     15      10.7578      0.00000
     16      10.8365      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8447     -0.00000
     10       6.7652     -0.00000
     11       7.1614     -0.00000
     12       7.8407     -0.00000
     13       8.3725      0.00000
     14       9.7821      0.00000
     15       9.9509      0.00000
     16      10.2780      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8446     -0.00000
     10       6.7648     -0.00000
     11       7.1605     -0.00000
     12       7.7780     -0.00000
     13       8.4341      0.00000
     14       9.7541      0.00000
     15      10.0175      0.00000
     16      10.4364      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8446     -0.00000
     10       6.7645     -0.00000
     11       7.1595     -0.00000
     12       7.6317     -0.00000
     13       8.5399      0.00000
     14       9.7149      0.00000
     15      10.0254      0.00000
     16      10.4071      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7652     -0.00000
     11       7.1603     -0.00000
     12       7.6207     -0.00000
     13       8.5848      0.00000
     14       9.7249      0.00000
     15      10.0345      0.00000
     16      10.2924      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8446     -0.00000
     10       6.7664     -0.00000
     11       7.1608     -0.00000
     12       7.6689     -0.00000
     13       8.5412      0.00000
     14       9.8078      0.00000
     15      10.0470      0.00000
     16      10.2153      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7647     -0.00000
     11       7.1599     -0.00000
     12       7.6813     -0.00000
     13       8.5304      0.00000
     14       9.8213      0.00000
     15       9.9638      0.00000
     16      10.3634      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4551      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6009     -0.00000
     13       8.1449      0.00000
     14       8.9701      0.00000
     15       9.9088      0.00000
     16      10.3317      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8018      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8425      1.01449
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2292     -0.00000
     11       6.8735     -0.00000
     12       7.6029     -0.00000
     13       8.1652      0.00000
     14       9.4544      0.00000
     15       9.7224      0.00000
     16      10.4012      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4551      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6017     -0.00000
     13       8.1915      0.00000
     14       9.1113      0.00000
     15       9.8527      0.00000
     16      10.4915      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4551      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2291     -0.00000
     11       6.8736     -0.00000
     12       7.6025     -0.00000
     13       8.2619      0.00000
     14       9.1876      0.00000
     15       9.8332      0.00000
     16      10.3394      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4551      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8736     -0.00000
     12       7.6034     -0.00000
     13       8.1372      0.00000
     14       9.0571      0.00000
     15      10.1253      0.00000
     16      10.4541      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4551      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8425      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6024     -0.00000
     13       8.1726      0.00000
     14       9.5785      0.00000
     15       9.9130      0.00000
     16      10.2243      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4017      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02825
      9       3.4017     -0.02448
     10       5.1333     -0.00000
     11       5.8692     -0.00000
     12       7.3447     -0.00000
     13       8.4751      0.00000
     14       8.9250      0.00000
     15       9.3231      0.00000
     16       9.7663      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02823
      9       3.4017     -0.02449
     10       5.1333     -0.00000
     11       5.8698     -0.00000
     12       7.3446     -0.00000
     13       8.6955      0.00000
     14       8.8091      0.00000
     15       9.4844      0.00000
     16       9.7854      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8342      1.00000
      8       2.9052      1.02824
      9       3.4017     -0.02449
     10       5.1333     -0.00000
     11       5.8695     -0.00000
     12       7.3447     -0.00000
     13       8.5799      0.00000
     14       8.8401      0.00000
     15       9.3548      0.00000
     16       9.8403      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4017      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02825
      9       3.4017     -0.02448
     10       5.1333     -0.00000
     11       5.8695     -0.00000
     12       7.3447     -0.00000
     13       8.4240      0.00000
     14       8.9769      0.00000
     15       9.2968      0.00000
     16       9.8189      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8342      1.00000
      8       2.9052      1.02824
      9       3.4017     -0.02449
     10       5.1333     -0.00000
     11       5.8692     -0.00000
     12       7.3446     -0.00000
     13       8.7412      0.00000
     14       8.8561      0.00000
     15       9.3495      0.00000
     16       9.6131      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02823
      9       3.4017     -0.02450
     10       5.1333     -0.00000
     11       5.8692     -0.00000
     12       7.3446     -0.00000
     13       8.4281      0.00000
     14       8.9785      0.00000
     15       9.3806      0.00000
     16       9.6892      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03436
     10       3.9929     -0.00000
     11       5.7302     -0.00000
     12       6.9072     -0.00000
     13       8.4723      0.00000
     14       8.8876      0.00000
     15       9.5548      0.00000
     16       9.6381      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4653     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9078     -0.00000
     13       8.3697      0.00000
     14       8.8789      0.00000
     15       9.4558      0.00000
     16       9.8630      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9072     -0.00000
     13       8.2107      0.00000
     14       8.9975      0.00000
     15       9.8718      0.00000
     16       9.8984      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03436
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9076     -0.00000
     13       8.1470      0.00000
     14       9.1056      0.00000
     15       9.7564      0.00000
     16       9.7570      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9072     -0.00000
     13       8.1385      0.00000
     14       9.0443      0.00000
     15       9.6397      0.00000
     16       9.7994      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4653     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9077     -0.00000
     13       8.1316      0.00000
     14       9.1495      0.00000
     15       9.5732      0.00000
     16       9.7358      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01697
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.0410      0.00000
     14       8.8564      0.00000
     15       9.4102      0.00000
     16       9.8978      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2203     -0.00000
     11       5.2295     -0.00000
     12       6.6115     -0.00000
     13       8.2564      0.00000
     14       8.8233      0.00000
     15       9.4580      0.00000
     16      10.2494      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.0470      0.00000
     14       8.9063      0.00000
     15       9.3745      0.00000
     16      10.8718      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6117     -0.00000
     13       8.0158      0.00000
     14       8.7515      0.00000
     15       9.6195      0.00000
     16      10.7727      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.0071      0.00000
     14       9.1303      0.00000
     15       9.1715      0.00000
     16      10.5299      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.1142      0.00000
     14       8.9397      0.00000
     15       9.3937      0.00000
     16      10.4234      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0136      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6216     -0.00000
     11       8.6469     -0.00000
     12      10.5008      0.00000
     13      10.5122      0.00000
     14      11.0688      0.00000
     15      11.1036      0.00000
     16      12.4302      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0136      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6216     -0.00000
     11       8.6475     -0.00000
     12      10.4759      0.00000
     13      10.6535      0.00000
     14      10.9867      0.00000
     15      11.0873      0.00000
     16      12.1096      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0136      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6208     -0.00000
     11       8.6472     -0.00000
     12      10.4722      0.00000
     13      10.5684      0.00000
     14      11.1027      0.00000
     15      11.1379      0.00000
     16      12.5394      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8459     -0.00000
      9       6.5874     -0.00000
     10       8.1705     -0.00000
     11       8.8646      0.00000
     12       8.9513      0.00000
     13       9.5026      0.00000
     14       9.8217      0.00000
     15      10.2112      0.00000
     16      10.2197      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1705     -0.00000
     11       8.8648      0.00000
     12       8.9527      0.00000
     13       9.4996      0.00000
     14       9.8143      0.00000
     15      10.2038      0.00000
     16      10.3508      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8459     -0.00000
      9       6.5875     -0.00000
     10       8.1706     -0.00000
     11       8.8651      0.00000
     12       8.9539      0.00000
     13       9.5147      0.00000
     14       9.8050      0.00000
     15      10.2047      0.00000
     16      10.2305      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8459     -0.00000
      9       6.5876     -0.00000
     10       8.1711     -0.00000
     11       8.8645      0.00000
     12       8.9563      0.00000
     13       9.5107      0.00000
     14       9.8001      0.00000
     15      10.2656      0.00000
     16      10.5847      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8459     -0.00000
      9       6.5874     -0.00000
     10       8.1707     -0.00000
     11       8.8643      0.00000
     12       8.9543      0.00000
     13       9.4809      0.00000
     14       9.8270      0.00000
     15      10.2163      0.00000
     16      10.2586      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8458     -0.00000
      9       6.5875     -0.00000
     10       8.1699     -0.00000
     11       8.8643      0.00000
     12       8.9503      0.00000
     13       9.4883      0.00000
     14       9.8242      0.00000
     15      10.1729      0.00000
     16      10.2743      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8332     -0.00000
      9       6.7112     -0.00000
     10       7.0094     -0.00000
     11       7.2650     -0.00000
     12       8.3666     -0.00000
     13       8.6732      0.00000
     14       9.5937      0.00000
     15       9.6143      0.00000
     16       9.8474      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9334      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7116     -0.00000
     10       7.0096     -0.00000
     11       7.2711     -0.00000
     12       8.3621     -0.00000
     13       8.8051      0.00000
     14       9.4074      0.00000
     15       9.6776      0.00000
     16       9.8618      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8332     -0.00000
      9       6.7126     -0.00000
     10       7.0098     -0.00000
     11       7.2645     -0.00000
     12       8.3640     -0.00000
     13       8.7376      0.00000
     14       9.5615      0.00000
     15       9.6364      0.00000
     16       9.8160      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7110     -0.00000
     10       7.0094     -0.00000
     11       7.2641     -0.00000
     12       8.3483     -0.00000
     13       8.6372      0.00000
     14       9.5164      0.00000
     15       9.6620      0.00000
     16       9.9275      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9334      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7112     -0.00000
     10       7.0095     -0.00000
     11       7.2630     -0.00000
     12       8.3628     -0.00000
     13       8.6475      0.00000
     14       9.6043      0.00000
     15       9.7532      0.00000
     16       9.7860      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9334      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7102     -0.00000
     10       7.0092     -0.00000
     11       7.2650     -0.00000
     12       8.3666     -0.00000
     13       8.6207      0.00000
     14       9.5090      0.00000
     15       9.7504      0.00000
     16       9.8402      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6017     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1949     -0.00000
     12       7.9063     -0.00000
     13       7.9958      0.00000
     14       8.4182      0.00000
     15       9.0181      0.00000
     16      10.2634      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1953     -0.00000
     12       7.9063     -0.00000
     13       7.9611      0.00000
     14       8.5350      0.00000
     15       9.4374      0.00000
     16       9.8557      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6017     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1936     -0.00000
     12       7.9064     -0.00000
     13       7.9523      0.00000
     14       8.5759      0.00000
     15       9.2929      0.00000
     16      10.1311      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1819     -0.00000
     10       6.2391     -0.00000
     11       7.1932     -0.00000
     12       7.8724     -0.00000
     13       7.9063      0.00000
     14       8.4638      0.00000
     15       8.9695      0.00000
     16      10.1568      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1944     -0.00000
     12       7.9064     -0.00000
     13       8.0150      0.00000
     14       8.4320      0.00000
     15       9.0507      0.00000
     16      10.0814      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1946     -0.00000
     12       7.9064     -0.00000
     13       8.0062      0.00000
     14       8.4511      0.00000
     15       9.3131      0.00000
     16       9.8383      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55785
      9       4.3951     -0.00000
     10       5.5103     -0.00000
     11       6.1447     -0.00000
     12       7.4487     -0.00000
     13       8.2236      0.00000
     14       8.4647      0.00000
     15       8.5911      0.00000
     16       8.8656      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1889      0.55811
      9       4.3951     -0.00000
     10       5.5102     -0.00000
     11       6.1446     -0.00000
     12       7.4492     -0.00000
     13       8.4147      0.00000
     14       8.4179      0.00000
     15       8.4529      0.00000
     16       8.8580      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1889      0.55808
      9       4.3951     -0.00000
     10       5.5104     -0.00000
     11       6.1446     -0.00000
     12       7.4483     -0.00000
     13       8.2109      0.00000
     14       8.4659      0.00000
     15       8.5918      0.00000
     16       9.1401      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55787
      9       4.3951     -0.00000
     10       5.5105     -0.00000
     11       6.1447     -0.00000
     12       7.4490     -0.00000
     13       8.3971      0.00000
     14       8.4317      0.00000
     15       8.4901      0.00000
     16       8.8198      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1889      0.55806
      9       4.3951     -0.00000
     10       5.5103     -0.00000
     11       6.1447     -0.00000
     12       7.4483     -0.00000
     13       8.2109      0.00000
     14       8.4688      0.00000
     15       8.5918      0.00000
     16       9.1925      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1889      0.55814
      9       4.3951     -0.00000
     10       5.5106     -0.00000
     11       6.1446     -0.00000
     12       7.4493     -0.00000
     13       8.2075      0.00000
     14       8.4177      0.00000
     15       8.6928      0.00000
     16       8.8116      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00878
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6776     -0.00000
     13       7.6060      0.00000
     14       8.5429      0.00000
     15       9.2993      0.00000
     16       9.3615      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00878
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6777     -0.00000
     13       7.5701      0.00000
     14       8.4686      0.00000
     15       8.9747      0.00000
     16       9.4556      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6777     -0.00000
     13       7.5195      0.00000
     14       8.6065      0.00000
     15       9.1005      0.00000
     16       9.6020      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00876
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6778     -0.00000
     13       7.6922      0.00000
     14       8.7861      0.00000
     15       8.9775      0.00000
     16       9.4170      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00878
     10       4.4314     -0.00000
     11       6.2704     -0.00000
     12       6.6777     -0.00000
     13       7.7997      0.00000
     14       8.4890      0.00000
     15       8.9252      0.00000
     16       9.2775      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6777     -0.00000
     13       7.6618      0.00000
     14       8.3241      0.00000
     15       9.0456      0.00000
     16       9.3248      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7066     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.5357      0.00000
     14       7.8513      0.00000
     15       8.4871      0.00000
     16       9.3425      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7067     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.7726      0.00000
     14       7.8239      0.00000
     15       8.0800      0.00000
     16       9.8095      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7065     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.5130      0.00000
     14       7.8256      0.00000
     15       8.3888      0.00000
     16       9.6274      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7066     -0.00000
     11       5.0928     -0.00000
     12       6.8720     -0.00000
     13       7.5259      0.00000
     14       7.7977      0.00000
     15       8.3374      0.00000
     16       9.6389      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7066     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.5849      0.00000
     14       7.7634      0.00000
     15       8.3167      0.00000
     16       9.7802      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7066     -0.00000
     11       5.0928     -0.00000
     12       6.8719     -0.00000
     13       7.6801      0.00000
     14       8.0392      0.00000
     15       8.2004      0.00000
     16       9.1134      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1354      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1168      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6246      1.00000
      9       3.5807     -0.01113
     10       3.7146     -0.00088
     11       5.7982     -0.00000
     12       6.2021     -0.00000
     13       7.1745      0.00000
     14       7.9187      0.00000
     15       9.0716      0.00000
     16       9.1074      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1354      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1169      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6245      1.00000
      9       3.5807     -0.01115
     10       3.7146     -0.00087
     11       5.7981     -0.00000
     12       6.2023     -0.00000
     13       7.2765      0.00000
     14       7.9704      0.00000
     15       8.7897      0.00000
     16       9.0473      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1354      1.00000
      3      -2.2867      1.00000
      4      -2.2667      1.00000
      5      -1.1168      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6245      1.00000
      9       3.5807     -0.01113
     10       3.7145     -0.00088
     11       5.7982     -0.00000
     12       6.2023     -0.00000
     13       7.1783      0.00000
     14       8.0032      0.00000
     15       8.8369      0.00000
     16       9.1286      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2293      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1715     -0.00000
      9       6.9942     -0.00000
     10       7.6835     -0.00000
     11       7.9080     -0.00000
     12       7.9227     -0.00000
     13       8.0900     -0.00000
     14       9.4206      0.00000
     15       9.6057      0.00000
     16       9.7067      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2293      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1717     -0.00000
      9       7.0076     -0.00000
     10       7.6836     -0.00000
     11       7.8203     -0.00000
     12       8.0539     -0.00000
     13       8.0900      0.00000
     14       9.4516      0.00000
     15       9.5629      0.00000
     16       9.5810      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2293      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1716     -0.00000
      9       7.0039     -0.00000
     10       7.6837     -0.00000
     11       7.8060     -0.00000
     12       8.0243     -0.00000
     13       8.0900      0.00000
     14       9.5238      0.00000
     15       9.5253      0.00000
     16       9.5749      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9103      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1241     -0.00000
      8       5.3598     -0.00000
      9       6.1731     -0.00000
     10       6.5892     -0.00000
     11       7.2441     -0.00000
     12       7.5086     -0.00000
     13       7.7866      0.00000
     14       7.8175      0.00000
     15       8.6264      0.00000
     16      10.1267      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1240     -0.00000
      8       5.3596     -0.00000
      9       6.1730     -0.00000
     10       6.5883     -0.00000
     11       7.2422     -0.00000
     12       7.5071     -0.00000
     13       7.7673     -0.00000
     14       7.8063      0.00000
     15       8.6349      0.00000
     16      10.0127      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9103      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5894     -0.00000
     11       7.2428     -0.00000
     12       7.5083     -0.00000
     13       7.7836      0.00000
     14       7.8431      0.00000
     15       8.7565      0.00000
     16      10.0423      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9103      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5888     -0.00000
     11       7.2431     -0.00000
     12       7.5079     -0.00000
     13       7.7654      0.00000
     14       7.7945      0.00000
     15       8.6243      0.00000
     16       9.6535      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5885     -0.00000
     11       7.2430     -0.00000
     12       7.5079     -0.00000
     13       7.7692      0.00000
     14       7.8358      0.00000
     15       9.0241      0.00000
     16       9.5387      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9103      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1242     -0.00000
      8       5.3598     -0.00000
      9       6.1730     -0.00000
     10       6.5894     -0.00000
     11       7.2437     -0.00000
     12       7.5084     -0.00000
     13       7.8144      0.00000
     14       8.0480      0.00000
     15       9.2206      0.00000
     16       9.3608      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5768      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22651
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2567     -0.00000
     12       6.9025     -0.00000
     13       7.6352      0.00000
     14       7.8794      0.00000
     15       8.4278      0.00000
     16       8.5441      0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9738      1.00000
      7       3.2712      0.22660
      8       4.2140     -0.00000
      9       5.2068     -0.00000
     10       5.5490     -0.00000
     11       6.2568     -0.00000
     12       6.9027     -0.00000
     13       7.3538      0.00000
     14       8.0284      0.00000
     15       8.5084      0.00000
     16       8.5874      0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5768      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22650
      8       4.2140     -0.00000
      9       5.2068     -0.00000
     10       5.5490     -0.00000
     11       6.2567     -0.00000
     12       6.9026     -0.00000
     13       7.8636      0.00000
     14       7.9226      0.00000
     15       8.3205      0.00000
     16       8.3608      0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5768      1.00000
      6       1.9737      1.00000
      7       3.2712      0.22655
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2569     -0.00000
     12       6.9026     -0.00000
     13       7.5740      0.00000
     14       8.1483      0.00000
     15       8.3720      0.00000
     16       8.3890      0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9738      1.00000
      7       3.2713      0.22648
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2569     -0.00000
     12       6.9025     -0.00000
     13       7.4838      0.00000
     14       8.1345      0.00000
     15       8.3505      0.00000
     16       8.5035      0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5768      1.00000
      6       1.9738      1.00000
      7       3.2712      0.22663
      8       4.2140     -0.00000
      9       5.2070     -0.00000
     10       5.5490     -0.00000
     11       6.2569     -0.00000
     12       6.9026     -0.00000
     13       7.5436      0.00000
     14       7.9546      0.00000
     15       8.3910      0.00000
     16       8.5772      0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3036      0.12680
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9198      0.00000
     14       8.0070      0.00000
     15       8.2588      0.00000
     16       9.2022      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12688
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2772     -0.00000
     13       6.9675      0.00000
     14       7.7734      0.00000
     15       8.5948      0.00000
     16       8.9211      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12699
      9       3.8127     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9078      0.00000
     14       7.9144      0.00000
     15       8.2375      0.00000
     16       9.2080      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2623      1.00000
      8       3.3036      0.12687
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2769     -0.00000
     13       6.8631      0.00000
     14       7.8078      0.00000
     15       8.4946      0.00000
     16       9.3037      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3036      0.12692
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2768     -0.00000
     13       6.9004      0.00000
     14       8.0371      0.00000
     15       8.1690      0.00000
     16       9.1516      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2623      1.00000
      8       3.3035      0.12700
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2771     -0.00000
     13       6.8970      0.00000
     14       8.2961      0.00000
     15       8.3040      0.00000
     16       8.6382      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8148      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3391      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2679     -0.00000
     12       5.9475     -0.00000
     13       6.7628      0.00000
     14       7.7385      0.00000
     15       7.8686      0.00000
     16       8.2669      0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2680     -0.00000
     12       5.9476     -0.00000
     13       6.7688      0.00000
     14       7.6416      0.00000
     15       7.6877      0.00000
     16       8.5173      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8148      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5722      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3322     -0.00000
     11       5.2679     -0.00000
     12       5.9476     -0.00000
     13       6.8153      0.00000
     14       7.5062      0.00000
     15       7.7954      0.00000
     16       8.5066      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8148      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8367     -0.00003
     10       4.3323     -0.00000
     11       5.2679     -0.00000
     12       5.9476     -0.00000
     13       6.7516      0.00000
     14       7.6000      0.00000
     15       7.8491      0.00000
     16       9.0701      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5722      1.00000
      8       2.3390      1.00000
      9       3.8367     -0.00003
     10       4.3323     -0.00000
     11       5.2679     -0.00000
     12       5.9474     -0.00000
     13       6.7474      0.00000
     14       7.5159      0.00000
     15       7.8119      0.00000
     16       9.2455      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2679     -0.00000
     12       5.9476     -0.00000
     13       6.8592      0.00000
     14       7.4984      0.00000
     15       7.7773      0.00000
     16       8.5107      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3034      1.00000
      9       3.2085      0.47421
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.4043      0.00000
     14       7.1886      0.00000
     15       7.6195      0.00000
     16       8.6946      0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47433
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.3690      0.00000
     14       7.1992      0.00000
     15       7.6866      0.00000
     16       8.6574      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47428
     10       4.4525     -0.00000
     11       5.0824     -0.00000
     12       5.8356     -0.00000
     13       6.4599      0.00000
     14       7.1867      0.00000
     15       7.8131      0.00000
     16       8.3449      0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2085      0.47418
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8352     -0.00000
     13       6.6623      0.00000
     14       7.1396      0.00000
     15       7.4903      0.00000
     16       8.5478      0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47426
     10       4.4525     -0.00000
     11       5.0824     -0.00000
     12       5.8352     -0.00000
     13       6.5281      0.00000
     14       7.1775      0.00000
     15       7.4881      0.00000
     16       8.6197      0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47426
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8353     -0.00000
     13       6.4836      0.00000
     14       7.2401      0.00000
     15       7.6530      0.00000
     16       9.4744      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9485      1.00000
      7       4.2120     -0.00000
      8       4.6435     -0.00000
      9       5.2543     -0.00000
     10       5.5082     -0.00000
     11       6.0665     -0.00000
     12       6.5510     -0.00000
     13       7.7247      0.00000
     14       7.8095      0.00000
     15       7.9921      0.00000
     16       8.8521      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2120     -0.00000
      8       4.6435     -0.00000
      9       5.2542     -0.00000
     10       5.5082     -0.00000
     11       6.0667     -0.00000
     12       6.5510     -0.00000
     13       7.3823      0.00000
     14       7.6908      0.00000
     15       8.3989      0.00000
     16       8.7728      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2121     -0.00000
      8       4.6435     -0.00000
      9       5.2544     -0.00000
     10       5.5082     -0.00000
     11       6.0667     -0.00000
     12       6.5510     -0.00000
     13       7.4394      0.00000
     14       7.8307      0.00000
     15       8.4429      0.00000
     16       8.4796      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4415      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02503
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0259     -0.00000
     12       6.1134     -0.00000
     13       6.6324      0.00000
     14       7.5358      0.00000
     15       8.0574      0.00000
     16       8.8686      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4415      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02503
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0259     -0.00000
     12       6.1134     -0.00000
     13       6.6497      0.00000
     14       7.0041      0.00000
     15       8.3467      0.00000
     16       8.9175      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02502
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1135     -0.00000
     13       6.6794      0.00000
     14       7.0392      0.00000
     15       8.5490      0.00000
     16       8.9969      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02504
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1135     -0.00000
     13       6.6190      0.00000
     14       7.0191      0.00000
     15       8.8342      0.00000
     16       9.1447      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4415      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3880      1.00000
      7       3.0024      1.02502
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0259     -0.00000
     12       6.1135     -0.00000
     13       6.5943      0.00000
     14       7.2904      0.00000
     15       8.4187      0.00000
     16       8.7656      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4415      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3880      1.00000
      7       3.0023      1.02504
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1133     -0.00000
     13       6.5362      0.00000
     14       7.3899      0.00000
     15       8.5344      0.00000
     16       8.6404      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1924      0.54199
      9       3.6486     -0.00352
     10       4.2334     -0.00000
     11       4.6850     -0.00000
     12       5.1480     -0.00000
     13       6.2570      0.00000
     14       7.3370      0.00000
     15       7.5838      0.00000
     16       9.0580      0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7286      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54216
      9       3.6487     -0.00352
     10       4.2335     -0.00000
     11       4.6850     -0.00000
     12       5.1480     -0.00000
     13       6.2589      0.00000
     14       7.3902      0.00000
     15       7.5452      0.00000
     16       7.9099      0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7286      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54223
      9       3.6486     -0.00353
     10       4.2334     -0.00000
     11       4.6851     -0.00000
     12       5.1480     -0.00000
     13       6.3198      0.00000
     14       7.4261      0.00000
     15       7.4644      0.00000
     16       9.3475      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54212
      9       3.6486     -0.00353
     10       4.2334     -0.00000
     11       4.6850     -0.00000
     12       5.1480     -0.00000
     13       6.4048      0.00000
     14       7.2451      0.00000
     15       7.7184      0.00000
     16       7.7273      0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7286      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1924      0.54203
      9       3.6486     -0.00352
     10       4.2334     -0.00000
     11       4.6849     -0.00000
     12       5.1479     -0.00000
     13       6.2634      0.00000
     14       7.2943      0.00000
     15       7.5826      0.00000
     16       9.5652      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7286      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54218
      9       3.6486     -0.00352
     10       4.2335     -0.00000
     11       4.6850     -0.00000
     12       5.1480     -0.00000
     13       6.2716      0.00000
     14       7.4120      0.00000
     15       7.5156      0.00000
     16       7.8973      0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2854      0.18083
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.6141     -0.00000
     13       5.7596      0.00000
     14       6.3586      0.00000
     15       7.8803      0.00000
     16       8.0447      0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2854      0.18085
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.6236     -0.00000
     13       5.7138      0.00000
     14       6.3844      0.00000
     15       7.8721      0.00000
     16       7.9842      0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2854      0.18090
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.5956     -0.00000
     13       5.8003      0.00000
     14       6.6462      0.00000
     15       7.4396      0.00000
     16       8.1166      0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2854      0.18088
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.6253     -0.00000
     13       5.7230      0.00000
     14       6.5342      0.00000
     15       7.6928      0.00000
     16       8.3196      0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18081
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.5921     -0.00000
     13       5.7584      0.00000
     14       6.3525      0.00000
     15       7.9003      0.00000
     16       8.0158      0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18079
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.6273     -0.00000
     13       5.8499      0.00000
     14       6.3273      0.00000
     15       7.9234      0.00000
     16       8.1446      0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5127      1.00000
      8       2.2266      1.00000
      9       3.3108      0.10773
     10       3.6202     -0.00594
     11       4.4142     -0.00000
     12       5.1073     -0.00000
     13       6.0941      0.00000
     14       6.6915      0.00000
     15       6.9158      0.00000
     16       7.6379      0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4826      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6009      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5127      1.00000
      8       2.2266      1.00000
      9       3.3109      0.10762
     10       3.6202     -0.00594
     11       4.4145     -0.00000
     12       5.1072     -0.00000
     13       6.0907      0.00000
     14       6.7095      0.00000
     15       6.9024      0.00000
     16       7.6332      0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5128      1.00000
      8       2.2266      1.00000
      9       3.3108      0.10778
     10       3.6202     -0.00594
     11       4.4143     -0.00000
     12       5.1072     -0.00000
     13       6.1027      0.00000
     14       6.7251      0.00000
     15       6.9245      0.00000
     16       7.5847      0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0879      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01763
     10       4.2005     -0.00000
     11       4.4856     -0.00000
     12       4.8361     -0.00000
     13       6.2677      0.00000
     14       7.0200      0.00000
     15       7.1167      0.00000
     16       9.5995      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0879      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01764
     10       4.2006     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.3458      0.00000
     14       7.0491      0.00000
     15       7.1679      0.00000
     16       8.5834      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9711      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0879      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01762
     10       4.2005     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.5230      0.00000
     14       6.9540      0.00000
     15       7.0131      0.00000
     16       9.2237      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12680
     11       4.2950     -0.00000
     12       5.0555     -0.00000
     13       5.4792      0.00000
     14       6.3385      0.00000
     15       7.1893      0.00000
     16       8.2298      0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12672
     11       4.2951     -0.00000
     12       5.0554     -0.00000
     13       5.4079      0.00000
     14       6.3594      0.00000
     15       7.2286      0.00000
     16       8.1349      0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3029      0.12683
     11       4.2950     -0.00000
     12       5.0554     -0.00000
     13       5.4114      0.00000
     14       6.3748      0.00000
     15       7.2446      0.00000
     16       8.1435      0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3029      0.12672
     11       4.2950     -0.00000
     12       5.0554     -0.00000
     13       5.4156      0.00000
     14       6.3373      0.00000
     15       7.2371      0.00000
     16       8.2329      0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12682
     11       4.2951     -0.00000
     12       5.0553     -0.00000
     13       5.5237      0.00000
     14       6.2723      0.00000
     15       7.5794      0.00000
     16       7.8519      0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12679
     11       4.2950     -0.00000
     12       5.0555     -0.00000
     13       5.4187      0.00000
     14       6.3504      0.00000
     15       7.2146      0.00000
     16       8.2873      0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8159      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03198
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       6.0087      0.00000
     14       6.2080      0.00000
     15       6.7158      0.00000
     16       7.6008      0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5112      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.9627      0.00000
     14       6.1705      0.00000
     15       6.4972      0.00000
     16       7.8118      0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7794      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.8085      0.00000
     14       6.2296      0.00000
     15       6.5565      0.00000
     16       7.9494      0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8159      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.8298      0.00000
     14       6.2459      0.00000
     15       6.5036      0.00000
     16       7.8524      0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.9406      0.00000
     14       6.3424      0.00000
     15       6.4144      0.00000
     16       7.7380      0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7794      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7362     -0.00000
     13       5.8310      0.00000
     14       6.2138      0.00000
     15       6.5343      0.00000
     16       7.8593      0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4448     -0.00000
     12       4.4604     -0.00000
     13       5.1888      0.00000
     14       6.5813      0.00000
     15       6.8627      0.00000
     16       6.9359      0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4448     -0.00000
     12       4.4604     -0.00000
     13       5.1698      0.00000
     14       6.4694      0.00000
     15       6.9530      0.00000
     16       6.9776      0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4449     -0.00000
     12       4.4604     -0.00000
     13       5.1368     -0.00000
     14       6.4827      0.00000
     15       6.9627      0.00000
     16       6.9900      0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3537      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6094      1.00000
      7       0.9656      1.00000
      8       0.9707      1.00000
      9       2.2121      1.00000
     10       2.5230      1.00001
     11       3.8278     -0.00005
     12       4.7407     -0.00000
     13       5.6330      0.00000
     14       5.6495      0.00000
     15       6.9309      0.00000
     16       7.6465      0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3537      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2122      1.00000
     10       2.5230      1.00001
     11       3.8277     -0.00005
     12       4.7407     -0.00000
     13       5.6397      0.00000
     14       5.7414      0.00000
     15       7.2484      0.00000
     16       7.6460      0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3537      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2121      1.00000
     10       2.5230      1.00001
     11       3.8277     -0.00005
     12       4.7407     -0.00000
     13       5.6215      0.00000
     14       5.7263      0.00000
     15       6.8611      0.00000
     16       7.6168      0.00000
 Fermi energy:         3.2022554929

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9145      1.00000
      2     -10.0411      1.00000
      3      -8.6439      1.00000
      4      -6.7294      1.00000
      5      -4.3176      1.00000
      6      -1.5696      1.00000
      7       1.6314      1.00000
      8       4.6719     -0.00000
      9       5.4190     -0.00000
     10       7.9361     -0.00000
     11       8.0090     -0.00000
     12      12.0273      0.00000
     13      12.0729      0.00000
     14      16.1260      0.00000
     15      16.5745      0.00000
     16      16.7559      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8394      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9970     -0.00000
     11       8.0687     -0.00000
     12      12.0277      0.00000
     13      12.1661      0.00000
     14      14.4520      0.00000
     15      15.6095      0.00000
     16      16.1152      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8394      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9970     -0.00000
     11       8.0687     -0.00000
     12      12.0277      0.00000
     13      12.1668      0.00000
     14      14.5061      0.00000
     15      15.4088      0.00000
     16      15.8235      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8394      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9972     -0.00000
     11       8.0683     -0.00000
     12      11.9561      0.00000
     13      12.2419      0.00000
     14      14.5094      0.00000
     15      15.2703      0.00000
     16      15.7256      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6142      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6699     -0.00000
     10       8.1768     -0.00000
     11       8.2450     -0.00000
     12      12.1784      0.00000
     13      12.2415      0.00000
     14      12.3942      0.00000
     15      13.1875      0.00000
     16      14.0106      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6142      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6699     -0.00000
     10       8.1768     -0.00000
     11       8.2449     -0.00000
     12      12.1515      0.00000
     13      12.2717      0.00000
     14      12.3754      0.00000
     15      13.1992      0.00000
     16      14.0754      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6142      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6699     -0.00000
     10       8.1768     -0.00000
     11       8.2450     -0.00000
     12      12.1625      0.00000
     13      12.2644      0.00000
     14      12.3638      0.00000
     15      13.2034      0.00000
     16      14.0238      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4405     -0.00000
     11       8.5232     -0.00000
     12      10.3341      0.00000
     13      10.9596      0.00000
     14      12.1510      0.00000
     15      12.4005      0.00000
     16      12.8081      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4407     -0.00000
     11       8.5234     -0.00000
     12      10.3341      0.00000
     13      11.0307      0.00000
     14      12.1973      0.00000
     15      12.2299      0.00000
     16      12.6881      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4406     -0.00000
     11       8.5234     -0.00000
     12      10.3340      0.00000
     13      11.0056      0.00000
     14      12.2009      0.00000
     15      12.3244      0.00000
     16      12.6090      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4062     -0.00000
     10       7.9831     -0.00000
     11       8.7135     -0.00000
     12       9.1260      0.00000
     13       9.4160      0.00000
     14       9.7509      0.00000
     15      11.6418      0.00000
     16      12.7377      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4062     -0.00000
     10       7.9831     -0.00000
     11       8.7137     -0.00000
     12       9.0993      0.00000
     13       9.4307      0.00000
     14       9.7611      0.00000
     15      11.8859      0.00000
     16      12.7146      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4063     -0.00000
     10       7.9834     -0.00000
     11       8.7137     -0.00000
     12       9.1572      0.00000
     13       9.4365      0.00000
     14       9.6969      0.00000
     15      11.7420      0.00000
     16      12.8994      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5572     -0.00000
     10       6.8217     -0.00000
     11       7.0583     -0.00000
     12       8.0345     -0.00000
     13       9.4656      0.00000
     14       9.6197      0.00000
     15       9.7586      0.00000
     16      12.4276      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5573     -0.00000
     10       6.8217     -0.00000
     11       7.0584     -0.00000
     12       8.0345     -0.00000
     13       9.4722      0.00000
     14       9.5773      0.00000
     15       9.8006      0.00000
     16      11.6165      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5573     -0.00000
     10       6.8217     -0.00000
     11       7.0583     -0.00000
     12       8.0345     -0.00000
     13       9.4329      0.00000
     14       9.6578      0.00000
     15       9.7532      0.00000
     16      12.4783      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2094      1.00000
      2      -7.3300      1.00000
      3      -5.9199      1.00000
      4      -3.9863      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02286
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1322     -0.00000
     12       7.7800     -0.00000
     13       7.8232      0.00000
     14      10.1176      0.00000
     15      10.2081      0.00000
     16      10.4917      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2094      1.00000
      2      -7.3300      1.00000
      3      -5.9199      1.00000
      4      -3.9863      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02287
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1315     -0.00000
     12       7.7449     -0.00000
     13       7.8213      0.00000
     14      10.0601      0.00000
     15      10.0648      0.00000
     16      10.1648      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2093      1.00000
      2      -7.3300      1.00000
      3      -5.9199      1.00000
      4      -3.9863      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02287
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1312     -0.00000
     12       7.8184     -0.00000
     13       7.8221      0.00000
     14       9.9459      0.00000
     15       9.9861      0.00000
     16      10.2751      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9351      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5471      1.00000
      7       2.2062      1.00000
      8       2.9754      1.03410
      9       4.1922     -0.00000
     10       5.3734     -0.00000
     11       5.9699     -0.00000
     12       7.9783     -0.00000
     13       8.2767      0.00000
     14       8.4378      0.00000
     15      10.4883      0.00000
     16      10.8263      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9351      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5471      1.00000
      7       2.2062      1.00000
      8       2.9755      1.03410
      9       4.1922     -0.00000
     10       5.3734     -0.00000
     11       5.9698     -0.00000
     12       7.9814     -0.00000
     13       8.3618      0.00000
     14       8.4276      0.00000
     15      10.4536      0.00000
     16      10.8456      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9350      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5471      1.00000
      7       2.2062      1.00000
      8       2.9755      1.03409
      9       4.1922     -0.00000
     10       5.3734     -0.00000
     11       5.9698     -0.00000
     12       7.9749     -0.00000
     13       8.1852      0.00000
     14       8.5188      0.00000
     15      10.6699      0.00000
     16      10.6963      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1569      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3960     -0.02109
     10       4.2394     -0.00000
     11       6.2528     -0.00000
     12       6.5949     -0.00000
     13       8.7108      0.00000
     14       9.1781      0.00000
     15       9.2397      0.00000
     16      11.1543      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1569      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3961     -0.02109
     10       4.2394     -0.00000
     11       6.2527     -0.00000
     12       6.5947     -0.00000
     13       8.8523      0.00000
     14       9.1465      0.00000
     15       9.1831      0.00000
     16      10.6704      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1569      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3961     -0.02111
     10       4.2394     -0.00000
     11       6.2527     -0.00000
     12       6.5946     -0.00000
     13       8.7982      0.00000
     14       9.1944      0.00000
     15       9.1969      0.00000
     16      10.8307      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8124      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7993      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5248     -0.00000
     11       4.9502     -0.00000
     12       7.2293     -0.00000
     13       7.5701      0.00000
     14       9.9210      0.00000
     15      10.0225      0.00000
     16      10.3082      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8124      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7992      1.00000
      5      -1.0437      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5249     -0.00000
     11       4.9502     -0.00000
     12       7.2295     -0.00000
     13       7.5323      0.00000
     14       9.9049      0.00000
     15      10.1464      0.00000
     16      10.1696      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8124      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7992      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5248     -0.00000
     11       4.9502     -0.00000
     12       7.2294     -0.00000
     13       7.5254      0.00000
     14       9.8548      0.00000
     15      10.1481      0.00000
     16      10.2348      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3379      1.00000
      6      -0.9292      1.00000
      7       0.6606      1.00000
      8       1.4078      1.00000
      9       3.4029     -0.02550
     10       3.5251     -0.02239
     11       5.7000     -0.00000
     12       6.0342     -0.00000
     13       8.4842      0.00000
     14       8.8911      0.00000
     15      10.3726      0.00000
     16      10.4884      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3379      1.00000
      6      -0.9293      1.00000
      7       0.6605      1.00000
      8       1.4078      1.00000
      9       3.4029     -0.02550
     10       3.5251     -0.02239
     11       5.7001     -0.00000
     12       6.0343     -0.00000
     13       8.6550      0.00000
     14       8.7265      0.00000
     15      10.9879      0.00000
     16      11.2685      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3379      1.00000
      6      -0.9292      1.00000
      7       0.6605      1.00000
      8       1.4079      1.00000
      9       3.4030     -0.02553
     10       3.5251     -0.02239
     11       5.7001     -0.00000
     12       6.0342     -0.00000
     13       8.5212      0.00000
     14       8.9747      0.00000
     15      10.2870      0.00000
     16      10.9380      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8154      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1178     -0.00000
     11       8.1869     -0.00000
     12      12.0869      0.00000
     13      12.3327      0.00000
     14      13.3901      0.00000
     15      13.4511      0.00000
     16      14.1259      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8154      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1175     -0.00000
     11       8.1869     -0.00000
     12      12.0729      0.00000
     13      12.6032      0.00000
     14      13.1243      0.00000
     15      13.4550      0.00000
     16      14.1457      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8154      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1178     -0.00000
     11       8.1870     -0.00000
     12      12.0863      0.00000
     13      12.4515      0.00000
     14      13.2615      0.00000
     15      13.7017      0.00000
     16      13.8922      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3509     -0.00000
     11       8.4125     -0.00000
     12      11.3609      0.00000
     13      11.9951      0.00000
     14      12.1449      0.00000
     15      12.6891      0.00000
     16      13.0619      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1956      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4125     -0.00000
     12      11.3606      0.00000
     13      12.1396      0.00000
     14      12.1654      0.00000
     15      12.6111      0.00000
     16      12.7116      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4126     -0.00000
     12      11.3607      0.00000
     13      12.0896      0.00000
     14      12.2542      0.00000
     15      12.4902      0.00000
     16      12.6708      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4125     -0.00000
     12      11.3604      0.00000
     13      12.0899      0.00000
     14      12.1061      0.00000
     15      12.5784      0.00000
     16      12.6256      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1956      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3508     -0.00000
     11       8.4124     -0.00000
     12      11.3604      0.00000
     13      12.0468      0.00000
     14      12.1760      0.00000
     15      12.5691      0.00000
     16      12.5962      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1956      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4125     -0.00000
     12      11.3606      0.00000
     13      12.0036      0.00000
     14      12.2193      0.00000
     15      12.6000      0.00000
     16      12.6445      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5195     -0.00000
     11       8.7380      0.00000
     12       9.4978      0.00000
     13       9.9468      0.00000
     14      11.1980      0.00000
     15      11.5727      0.00000
     16      12.1867      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5006     -0.00000
      9       6.2273     -0.00000
     10       8.5193     -0.00000
     11       8.7379      0.00000
     12       9.4980      0.00000
     13       9.9541      0.00000
     14      11.0487      0.00000
     15      12.1642      0.00000
     16      12.1869      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5216     -0.00000
     11       8.7389      0.00000
     12       9.4999      0.00000
     13      10.0131      0.00000
     14      11.3305      0.00000
     15      11.7917      0.00000
     16      11.9432      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5184     -0.00000
     11       8.7379      0.00000
     12       9.4979      0.00000
     13       9.9677      0.00000
     14      11.0515      0.00000
     15      11.7907      0.00000
     16      12.4845      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5194     -0.00000
     11       8.7383      0.00000
     12       9.4980      0.00000
     13       9.9521      0.00000
     14      11.1010      0.00000
     15      11.7751      0.00000
     16      12.5749      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5189     -0.00000
     11       8.7380      0.00000
     12       9.4976      0.00000
     13       9.9744      0.00000
     14      11.0721      0.00000
     15      12.1019      0.00000
     16      12.5472      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60572
      8       5.8844     -0.00000
      9       6.6688     -0.00000
     10       7.2587     -0.00000
     11       7.8102     -0.00000
     12       9.0278      0.00000
     13       9.2899      0.00000
     14       9.4713      0.00000
     15      10.6110      0.00000
     16      10.9940      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60571
      8       5.8839     -0.00000
      9       6.6684     -0.00000
     10       7.2579     -0.00000
     11       7.8102     -0.00000
     12       9.0264      0.00000
     13       9.2142      0.00000
     14       9.4892      0.00000
     15      10.6433      0.00000
     16      11.3489      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60569
      8       5.8839     -0.00000
      9       6.6681     -0.00000
     10       7.2577     -0.00000
     11       7.8102     -0.00000
     12       9.0267      0.00000
     13       9.2135      0.00000
     14       9.4915      0.00000
     15      10.6329      0.00000
     16      10.9732      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60572
      8       5.8839     -0.00000
      9       6.6686     -0.00000
     10       7.2580     -0.00000
     11       7.8102     -0.00000
     12       9.0267      0.00000
     13       9.2117      0.00000
     14       9.5027      0.00000
     15      10.6690      0.00000
     16      10.9230      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60570
      8       5.8839     -0.00000
      9       6.6681     -0.00000
     10       7.2579     -0.00000
     11       7.8102     -0.00000
     12       9.0268      0.00000
     13       9.2217      0.00000
     14       9.5144      0.00000
     15      10.6370      0.00000
     16      10.9558      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60572
      8       5.8839     -0.00000
      9       6.6685     -0.00000
     10       7.2580     -0.00000
     11       7.8102     -0.00000
     12       9.0270      0.00000
     13       9.2043      0.00000
     14       9.4966      0.00000
     15      10.6850      0.00000
     16      11.1856      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8447     -0.00000
     10       6.7661     -0.00000
     11       7.1610     -0.00000
     12       7.7793     -0.00000
     13       8.4160      0.00000
     14       9.8270      0.00000
     15      10.0126      0.00000
     16      10.2335      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7643     -0.00000
     11       7.1590     -0.00000
     12       7.5781     -0.00000
     13       8.6047      0.00000
     14       9.7486      0.00000
     15      10.0151      0.00000
     16      10.2811      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8447     -0.00000
     10       6.7651     -0.00000
     11       7.1598     -0.00000
     12       7.6991     -0.00000
     13       8.5122      0.00000
     14       9.7562      0.00000
     15      10.0668      0.00000
     16      10.3173      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7649     -0.00000
     11       7.1593     -0.00000
     12       7.5798     -0.00000
     13       8.6002      0.00000
     14       9.7909      0.00000
     15       9.9766      0.00000
     16      10.3431      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8447     -0.00000
     10       6.7645     -0.00000
     11       7.1592     -0.00000
     12       7.5979     -0.00000
     13       8.5842      0.00000
     14       9.7925      0.00000
     15       9.9709      0.00000
     16      10.4452      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7651     -0.00000
     11       7.1599     -0.00000
     12       7.6857     -0.00000
     13       8.5487      0.00000
     14       9.6791      0.00000
     15      10.0133      0.00000
     16      10.3681      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01450
      8       3.7976     -0.00011
      9       4.9691     -0.00000
     10       5.2291     -0.00000
     11       6.8736     -0.00000
     12       7.6055     -0.00000
     13       8.1590      0.00000
     14       9.0449      0.00000
     15       9.9602      0.00000
     16      10.3166      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6024     -0.00000
     13       8.1664      0.00000
     14       9.0071      0.00000
     15       9.9036      0.00000
     16      10.4303      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01450
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6013     -0.00000
     13       8.3424      0.00000
     14       8.9946      0.00000
     15       9.8922      0.00000
     16      10.4046      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2292     -0.00000
     11       6.8736     -0.00000
     12       7.6033     -0.00000
     13       8.1565      0.00000
     14       9.0439      0.00000
     15       9.8662      0.00000
     16      10.6230      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8736     -0.00000
     12       7.6030     -0.00000
     13       8.1734      0.00000
     14       9.4569      0.00000
     15       9.5460      0.00000
     16      10.6642      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3897      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6023     -0.00000
     13       8.1916      0.00000
     14       9.2836      0.00000
     15       9.8132      0.00000
     16      10.5917      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8342      1.00000
      8       2.9051      1.02823
      9       3.4017     -0.02451
     10       5.1333     -0.00000
     11       5.8693     -0.00000
     12       7.3448     -0.00000
     13       8.4444      0.00000
     14       8.9641      0.00000
     15       9.3894      0.00000
     16       9.7017      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02824
      9       3.4017     -0.02450
     10       5.1333     -0.00000
     11       5.8695     -0.00000
     12       7.3446     -0.00000
     13       8.4802      0.00000
     14       8.9737      0.00000
     15       9.4660      0.00000
     16       9.6402      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02824
      9       3.4018     -0.02452
     10       5.1333     -0.00000
     11       5.8696     -0.00000
     12       7.3446     -0.00000
     13       8.4705      0.00000
     14       8.9335      0.00000
     15       9.4182      0.00000
     16      10.1184      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8342      1.00000
      8       2.9052      1.02823
      9       3.4017     -0.02451
     10       5.1333     -0.00000
     11       5.8696     -0.00000
     12       7.3446     -0.00000
     13       8.7257      0.00000
     14       8.7345      0.00000
     15       9.2692      0.00000
     16      10.2204      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02824
      9       3.4018     -0.02452
     10       5.1333     -0.00000
     11       5.8693     -0.00000
     12       7.3446     -0.00000
     13       8.6016      0.00000
     14       8.8767      0.00000
     15       9.4049      0.00000
     16       9.9331      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02824
      9       3.4017     -0.02450
     10       5.1333     -0.00000
     11       5.8695     -0.00000
     12       7.3446     -0.00000
     13       8.4167      0.00000
     14       8.9926      0.00000
     15       9.3894      0.00000
     16       9.7010      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03436
     10       3.9928     -0.00000
     11       5.7301     -0.00000
     12       6.9076     -0.00000
     13       8.1892      0.00000
     14       9.0841      0.00000
     15       9.5886      0.00000
     16       9.7121      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1441      1.00000
      8       1.9279      1.00000
      9       3.4653     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9076     -0.00000
     13       8.6763      0.00000
     14       8.7633      0.00000
     15       9.4466      0.00000
     16       9.7165      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1441      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03436
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9077     -0.00000
     13       8.2020      0.00000
     14       9.0315      0.00000
     15       9.5430      0.00000
     16       9.7879      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9071     -0.00000
     13       8.0844      0.00000
     14       9.1065      0.00000
     15       9.5702      0.00000
     16       9.7949      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1441      1.00000
      8       1.9280      1.00000
      9       3.4654     -0.03436
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9076     -0.00000
     13       8.1421      0.00000
     14       8.8969      0.00000
     15       9.7513      0.00000
     16       9.7722      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1441      1.00000
      8       1.9279      1.00000
      9       3.4653     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9071     -0.00000
     13       8.2347      0.00000
     14       9.4114      0.00000
     15       9.4258      0.00000
     16       9.5273      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4459      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2294     -0.00000
     12       6.6114     -0.00000
     13       7.9916      0.00000
     14       8.7547      0.00000
     15       9.6448      0.00000
     16      10.0480      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2294     -0.00000
     12       6.6115     -0.00000
     13       8.0368      0.00000
     14       8.8221      0.00000
     15       9.6765      0.00000
     16       9.8088      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8549      1.01697
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.1340      0.00000
     14       8.8309      0.00000
     15       9.4212      0.00000
     16       9.8357      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4459      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2203     -0.00000
     11       5.2294     -0.00000
     12       6.6116     -0.00000
     13       8.0024      0.00000
     14       8.8073      0.00000
     15       9.6426      0.00000
     16      10.5562      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8549      1.01697
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.0827      0.00000
     14       8.7787      0.00000
     15       9.6428      0.00000
     16       9.8268      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6115     -0.00000
     13       8.1126      0.00000
     14       8.7842      0.00000
     15       9.6438      0.00000
     16      10.4890      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0135      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6217     -0.00000
     11       8.6465     -0.00000
     12      10.5068      0.00000
     13      10.6348      0.00000
     14      10.8929      0.00000
     15      11.1076      0.00000
     16      12.0198      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0135      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6211     -0.00000
     11       8.6476     -0.00000
     12      10.4847      0.00000
     13      10.5816      0.00000
     14      10.9908      0.00000
     15      11.0732      0.00000
     16      12.1706      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0135      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6231     -0.00000
     11       8.6469     -0.00000
     12      10.4855      0.00000
     13      10.7553      0.00000
     14      10.9670      0.00000
     15      11.0537      0.00000
     16      12.1978      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1704     -0.00000
     11       8.8645      0.00000
     12       8.9495      0.00000
     13       9.5150      0.00000
     14       9.8003      0.00000
     15      10.1820      0.00000
     16      10.2652      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8459     -0.00000
      9       6.5874     -0.00000
     10       8.1710     -0.00000
     11       8.8650      0.00000
     12       8.9528      0.00000
     13       9.5026      0.00000
     14       9.8429      0.00000
     15      10.1577      0.00000
     16      10.2529      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1701     -0.00000
     11       8.8643      0.00000
     12       8.9517      0.00000
     13       9.5024      0.00000
     14       9.8365      0.00000
     15      10.1650      0.00000
     16      10.2738      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1707     -0.00000
     11       8.8639      0.00000
     12       8.9526      0.00000
     13       9.4873      0.00000
     14      10.0258      0.00000
     15      10.1303      0.00000
     16      11.1018      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98898
      8       5.8462     -0.00000
      9       6.5877     -0.00000
     10       8.1721     -0.00000
     11       8.8651      0.00000
     12       8.9551      0.00000
     13       9.5799      0.00000
     14       9.8800      0.00000
     15      10.1508      0.00000
     16      10.1704      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1705     -0.00000
     11       8.8642      0.00000
     12       8.9523      0.00000
     13       9.4867      0.00000
     14       9.8188      0.00000
     15      10.2183      0.00000
     16      10.2305      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7106     -0.00000
     10       7.0093     -0.00000
     11       7.2500     -0.00000
     12       8.2739     -0.00000
     13       8.8927      0.00000
     14       9.3258      0.00000
     15       9.7344      0.00000
     16       9.8843      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7110     -0.00000
     10       7.0094     -0.00000
     11       7.2535     -0.00000
     12       8.2765     -0.00000
     13       8.7431      0.00000
     14       9.4452      0.00000
     15       9.7976      0.00000
     16       9.8759      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7109     -0.00000
     10       7.0094     -0.00000
     11       7.2563     -0.00000
     12       8.2990     -0.00000
     13       8.8291      0.00000
     14       9.5709      0.00000
     15       9.5868      0.00000
     16       9.8280      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7110     -0.00000
     10       7.0094     -0.00000
     11       7.2535     -0.00000
     12       8.2878     -0.00000
     13       8.6822      0.00000
     14       9.5277      0.00000
     15       9.7639      0.00000
     16       9.8725      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7112     -0.00000
     10       7.0095     -0.00000
     11       7.2584     -0.00000
     12       8.3002     -0.00000
     13       8.7294      0.00000
     14       9.5243      0.00000
     15       9.7177      0.00000
     16       9.8952      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7112     -0.00000
     10       7.0095     -0.00000
     11       7.2563     -0.00000
     12       8.2907     -0.00000
     13       8.6789      0.00000
     14       9.4349      0.00000
     15       9.8175      0.00000
     16       9.8897      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1942     -0.00000
     12       7.9064     -0.00000
     13       7.9353      0.00000
     14       8.4197      0.00000
     15       9.2061      0.00000
     16       9.9015      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7585      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1932     -0.00000
     12       7.8873     -0.00000
     13       7.9063      0.00000
     14       8.4654      0.00000
     15       9.0512      0.00000
     16      10.2646      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6017     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1942     -0.00000
     12       7.9005     -0.00000
     13       7.9063      0.00000
     14       8.4391      0.00000
     15       8.9623      0.00000
     16      10.2398      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2391     -0.00000
     11       7.1927     -0.00000
     12       7.8954     -0.00000
     13       7.9063      0.00000
     14       8.5033      0.00000
     15       9.1145      0.00000
     16      10.1216      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7585      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1926     -0.00000
     12       7.9063     -0.00000
     13       7.9742      0.00000
     14       8.7726      0.00000
     15       9.0705      0.00000
     16       9.7564      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7585      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1819     -0.00000
     10       6.2392     -0.00000
     11       7.1928     -0.00000
     12       7.9063     -0.00000
     13       8.0173      0.00000
     14       8.3911      0.00000
     15       9.0926      0.00000
     16       9.7556      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55793
      9       4.3951     -0.00000
     10       5.5104     -0.00000
     11       6.1447     -0.00000
     12       7.4490     -0.00000
     13       8.4045      0.00000
     14       8.4479      0.00000
     15       8.5371      0.00000
     16       8.7486      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55784
      9       4.3951     -0.00000
     10       5.5105     -0.00000
     11       6.1446     -0.00000
     12       7.4481     -0.00000
     13       8.3786      0.00000
     14       8.4327      0.00000
     15       8.4989      0.00000
     16       8.8692      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55771
      9       4.3951     -0.00000
     10       5.5108     -0.00000
     11       6.1446     -0.00000
     12       7.4493     -0.00000
     13       8.3857      0.00000
     14       8.4545      0.00000
     15       8.4677      0.00000
     16       8.8485      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55793
      9       4.3951     -0.00000
     10       5.5104     -0.00000
     11       6.1447     -0.00000
     12       7.4491     -0.00000
     13       8.3742      0.00000
     14       8.4137      0.00000
     15       8.5144      0.00000
     16       8.8608      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55771
      9       4.3951     -0.00000
     10       5.5104     -0.00000
     11       6.1446     -0.00000
     12       7.4487     -0.00000
     13       8.3213      0.00000
     14       8.3440      0.00000
     15       8.6490      0.00000
     16       9.2120      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55779
      9       4.3951     -0.00000
     10       5.5103     -0.00000
     11       6.1446     -0.00000
     12       7.4486     -0.00000
     13       8.3765      0.00000
     14       8.4546      0.00000
     15       8.5141      0.00000
     16       8.8137      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5973     -0.00875
     10       4.4314     -0.00000
     11       6.2705     -0.00000
     12       6.6777     -0.00000
     13       7.7581      0.00000
     14       8.7684      0.00000
     15       8.9071      0.00000
     16       9.1001      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00876
     10       4.4314     -0.00000
     11       6.2707     -0.00000
     12       6.6778     -0.00000
     13       7.5374      0.00000
     14       8.3863      0.00000
     15       9.1427      0.00000
     16       9.2017      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00031
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2705     -0.00000
     12       6.6776     -0.00000
     13       7.6385      0.00000
     14       8.5097      0.00000
     15       9.0275      0.00000
     16       9.3902      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2705     -0.00000
     12       6.6776     -0.00000
     13       7.6278      0.00000
     14       8.6809      0.00000
     15       9.0578      0.00000
     16       9.4200      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00031
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6778     -0.00000
     13       7.5782      0.00000
     14       8.4953      0.00000
     15       9.1517      0.00000
     16       9.2197      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6776     -0.00000
     13       7.6332      0.00000
     14       8.4951      0.00000
     15       9.1555      0.00000
     16       9.2480      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8746      1.02121
     10       4.7065     -0.00000
     11       5.0928     -0.00000
     12       6.8719     -0.00000
     13       7.6349      0.00000
     14       7.8824      0.00000
     15       8.4477      0.00000
     16       8.9396      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3801      1.00000
      7       0.8584      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7065     -0.00000
     11       5.0927     -0.00000
     12       6.8717     -0.00000
     13       7.5053      0.00000
     14       7.7778      0.00000
     15       8.3571      0.00000
     16       9.3365      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8746      1.02121
     10       4.7066     -0.00000
     11       5.0928     -0.00000
     12       6.8718     -0.00000
     13       7.5454      0.00000
     14       7.7907      0.00000
     15       8.4444      0.00000
     16       9.6206      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8746      1.02121
     10       4.7066     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.6194      0.00000
     14       7.7438      0.00000
     15       8.3131      0.00000
     16       9.2722      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3801      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8746      1.02122
     10       4.7065     -0.00000
     11       5.0927     -0.00000
     12       6.8717     -0.00000
     13       7.5355      0.00000
     14       7.8123      0.00000
     15       8.3271      0.00000
     16       9.4038      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3801      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7065     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.4751      0.00000
     14       7.9826      0.00000
     15       8.3185      0.00000
     16       9.4218      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1353      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1169      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6245      1.00000
      9       3.5807     -0.01115
     10       3.7146     -0.00087
     11       5.7981     -0.00000
     12       6.2022     -0.00000
     13       7.2285      0.00000
     14       8.1173      0.00000
     15       8.7088      0.00000
     16       9.0584      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1353      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1169      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6245      1.00000
      9       3.5807     -0.01115
     10       3.7146     -0.00087
     11       5.7981     -0.00000
     12       6.2022     -0.00000
     13       7.1634      0.00000
     14       7.9209      0.00000
     15       8.8608      0.00000
     16       9.2730      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1353      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1169      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6246      1.00000
      9       3.5807     -0.01114
     10       3.7146     -0.00087
     11       5.7981     -0.00000
     12       6.2022     -0.00000
     13       7.1709      0.00000
     14       8.3759      0.00000
     15       8.7466      0.00000
     16       8.9326      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2294      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1716     -0.00000
      9       6.9944     -0.00000
     10       7.6837     -0.00000
     11       7.8965     -0.00000
     12       7.9218     -0.00000
     13       8.0900     -0.00000
     14       9.5893      0.00000
     15       9.6090      0.00000
     16       9.6168      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2294      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01019
      8       6.1716     -0.00000
      9       6.9987     -0.00000
     10       7.6835     -0.00000
     11       7.8550     -0.00000
     12       7.9604     -0.00000
     13       8.0901     -0.00000
     14       9.4061      0.00000
     15       9.5827      0.00000
     16       9.8078      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2294      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1716     -0.00000
      9       6.9943     -0.00000
     10       7.6837     -0.00000
     11       7.8846     -0.00000
     12       7.9354     -0.00000
     13       8.0901     -0.00000
     14       9.5334      0.00000
     15       9.5442      0.00000
     16       9.7750      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1731     -0.00000
     10       6.5895     -0.00000
     11       7.2429     -0.00000
     12       7.5084     -0.00000
     13       7.7799      0.00000
     14       7.9310      0.00000
     15       8.5302      0.00000
     16       9.6323      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1731     -0.00000
     10       6.5888     -0.00000
     11       7.2436     -0.00000
     12       7.5083     -0.00000
     13       7.8144      0.00000
     14       7.8147      0.00000
     15       8.7996      0.00000
     16      10.1349      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1731     -0.00000
     10       6.5893     -0.00000
     11       7.2435     -0.00000
     12       7.5086     -0.00000
     13       7.7833      0.00000
     14       8.2309      0.00000
     15       8.3207      0.00000
     16       9.7940      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5890     -0.00000
     11       7.2432     -0.00000
     12       7.5081     -0.00000
     13       7.7785      0.00000
     14       7.8089      0.00000
     15       8.6363      0.00000
     16       9.5179      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3598     -0.00000
      9       6.1731     -0.00000
     10       6.5890     -0.00000
     11       7.2436     -0.00000
     12       7.5084     -0.00000
     13       7.7647      0.00000
     14       7.8014      0.00000
     15       8.6044      0.00000
     16      10.0599      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5888     -0.00000
     11       7.2428     -0.00000
     12       7.5078     -0.00000
     13       7.8176      0.00000
     14       7.8790      0.00000
     15       8.6217      0.00000
     16       9.6408      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22643
      8       4.2140     -0.00000
      9       5.2070     -0.00000
     10       5.5490     -0.00000
     11       6.2570     -0.00000
     12       6.9026     -0.00000
     13       7.5520      0.00000
     14       7.9774      0.00000
     15       8.3778      0.00000
     16       8.5521      0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22650
      8       4.2140     -0.00000
      9       5.2068     -0.00000
     10       5.5490     -0.00000
     11       6.2567     -0.00000
     12       6.9025     -0.00000
     13       7.5239      0.00000
     14       8.1761      0.00000
     15       8.2184      0.00000
     16       8.5804      0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22642
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2568     -0.00000
     12       6.9026     -0.00000
     13       7.7197      0.00000
     14       8.0228      0.00000
     15       8.1564      0.00000
     16       8.8192      0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22644
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2569     -0.00000
     12       6.9026     -0.00000
     13       7.4764      0.00000
     14       8.1738      0.00000
     15       8.2737      0.00000
     16       8.5472      0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22647
      8       4.2140     -0.00000
      9       5.2070     -0.00000
     10       5.5490     -0.00000
     11       6.2571     -0.00000
     12       6.9026     -0.00000
     13       7.4198      0.00000
     14       8.1296      0.00000
     15       8.3508      0.00000
     16       8.5626      0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22645
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2567     -0.00000
     12       6.9026     -0.00000
     13       7.6263      0.00000
     14       8.0881      0.00000
     15       8.1871      0.00000
     16       8.5579      0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12709
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9039      0.00000
     14       8.2122      0.00000
     15       8.2662      0.00000
     16       9.1787      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2623      1.00000
      8       3.3035      0.12687
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9141      0.00000
     14       7.9371      0.00000
     15       8.8290      0.00000
     16       9.0981      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3036      0.12690
      9       3.8128     -0.00007
     10       5.3517     -0.00000
     11       5.5575     -0.00000
     12       6.2771     -0.00000
     13       6.9267      0.00000
     14       8.0129      0.00000
     15       8.5282      0.00000
     16       8.9149      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12703
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9447      0.00000
     14       7.8947      0.00000
     15       8.3682      0.00000
     16       9.1155      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12694
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2771     -0.00000
     13       6.9204      0.00000
     14       7.9305      0.00000
     15       8.9629      0.00000
     16       9.0141      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2623      1.00000
      8       3.3035      0.12690
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.8775      0.00000
     14       7.7371      0.00000
     15       8.5709      0.00000
     16       9.1110      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6726      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8367     -0.00003
     10       4.3323     -0.00000
     11       5.2680     -0.00000
     12       5.9475     -0.00000
     13       6.7974      0.00000
     14       7.6211      0.00000
     15       7.7137      0.00000
     16       8.4823      0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2680     -0.00000
     12       5.9476     -0.00000
     13       6.8514      0.00000
     14       7.5829      0.00000
     15       7.6731      0.00000
     16       9.1845      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8148      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3391      1.00000
      9       3.8366     -0.00003
     10       4.3322     -0.00000
     11       5.2679     -0.00000
     12       5.9475     -0.00000
     13       6.7756      0.00000
     14       7.5336      0.00000
     15       7.8277      0.00000
     16       9.2056      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2680     -0.00000
     12       5.9477     -0.00000
     13       6.7633      0.00000
     14       7.5465      0.00000
     15       7.9848      0.00000
     16       8.4385      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3391      1.00000
      9       3.8367     -0.00003
     10       4.3322     -0.00000
     11       5.2679     -0.00000
     12       5.9475     -0.00000
     13       6.7865      0.00000
     14       7.4888      0.00000
     15       7.9460      0.00000
     16       8.4003      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6726      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3324     -0.00000
     11       5.2680     -0.00000
     12       5.9476     -0.00000
     13       6.7080      0.00000
     14       7.6002      0.00000
     15       7.8272      0.00000
     16       9.9633      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2411      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47433
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.3952      0.00000
     14       7.2321      0.00000
     15       7.6338      0.00000
     16       8.5473      0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8861      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47426
     10       4.4526     -0.00000
     11       5.0825     -0.00000
     12       5.8355     -0.00000
     13       6.4117      0.00000
     14       7.1822      0.00000
     15       7.6216      0.00000
     16       8.7483      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2085      0.47422
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8353     -0.00000
     13       6.4315      0.00000
     14       7.1272      0.00000
     15       7.7286      0.00000
     16       8.5394      0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47430
     10       4.4527     -0.00000
     11       5.0824     -0.00000
     12       5.8352     -0.00000
     13       6.4052      0.00000
     14       7.2503      0.00000
     15       7.6863      0.00000
     16       8.4692      0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2085      0.47409
     10       4.4527     -0.00000
     11       5.0824     -0.00000
     12       5.8352     -0.00000
     13       6.4396      0.00000
     14       7.2095      0.00000
     15       7.6694      0.00000
     16       8.5162      0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8861      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47441
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.4235      0.00000
     14       7.3093      0.00000
     15       7.4693      0.00000
     16       8.6235      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2121     -0.00000
      8       4.6435     -0.00000
      9       5.2543     -0.00000
     10       5.5082     -0.00000
     11       6.0667     -0.00000
     12       6.5510     -0.00000
     13       7.2905      0.00000
     14       7.8841      0.00000
     15       8.2639      0.00000
     16       8.6698      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2120     -0.00000
      8       4.6435     -0.00000
      9       5.2543     -0.00000
     10       5.5083     -0.00000
     11       6.0667     -0.00000
     12       6.5510     -0.00000
     13       7.4370      0.00000
     14       7.6114      0.00000
     15       8.4397      0.00000
     16       8.8459      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2120     -0.00000
      8       4.6435     -0.00000
      9       5.2542     -0.00000
     10       5.5082     -0.00000
     11       6.0665     -0.00000
     12       6.5510     -0.00000
     13       7.4904      0.00000
     14       7.8281      0.00000
     15       8.3884      0.00000
     16       8.4228      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0274      1.00000
      4      -2.0988      1.00000
      5       0.2787      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02501
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9509     -0.00000
     11       5.0260     -0.00000
     12       6.1135     -0.00000
     13       6.5671      0.00000
     14       7.1960      0.00000
     15       8.5902      0.00000
     16       8.8783      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0988      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02504
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9507     -0.00000
     11       5.0260     -0.00000
     12       6.1134     -0.00000
     13       6.6837      0.00000
     14       7.3743      0.00000
     15       8.6607      0.00000
     16       8.7483      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02502
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1135     -0.00000
     13       6.7212      0.00000
     14       7.0558      0.00000
     15       8.4859      0.00000
     16       9.0595      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02502
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1133     -0.00000
     13       6.5719      0.00000
     14       7.1600      0.00000
     15       8.4184      0.00000
     16       8.8586      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0988      1.00000
      5       0.2787      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02503
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1133     -0.00000
     13       6.5727      0.00000
     14       7.0429      0.00000
     15       8.2941      0.00000
     16       9.1858      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0274      1.00000
      4      -2.0988      1.00000
      5       0.2787      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02503
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1134     -0.00000
     13       6.6202      0.00000
     14       7.1003      0.00000
     15       8.6397      0.00000
     16       8.7492      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54217
      9       3.6487     -0.00352
     10       4.2334     -0.00000
     11       4.6850     -0.00000
     12       5.1479     -0.00000
     13       6.2239      0.00000
     14       7.3226      0.00000
     15       7.6255      0.00000
     16       7.9395      0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54238
      9       3.6486     -0.00352
     10       4.2334     -0.00000
     11       4.6849     -0.00000
     12       5.1480     -0.00000
     13       6.3635      0.00000
     14       7.1557      0.00000
     15       7.6324      0.00000
     16       8.0011      0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54221
      9       3.6487     -0.00352
     10       4.2334     -0.00000
     11       4.6850     -0.00000
     12       5.1479     -0.00000
     13       6.3502      0.00000
     14       7.2917      0.00000
     15       7.5635      0.00000
     16       7.8940      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54232
      9       3.6486     -0.00352
     10       4.2334     -0.00000
     11       4.6851     -0.00000
     12       5.1480     -0.00000
     13       6.2675      0.00000
     14       7.2807      0.00000
     15       7.5989      0.00000
     16       8.4749      0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54222
      9       3.6486     -0.00352
     10       4.2335     -0.00000
     11       4.6849     -0.00000
     12       5.1480     -0.00000
     13       6.2557      0.00000
     14       7.3656      0.00000
     15       7.6225      0.00000
     16       7.8558      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54215
      9       3.6487     -0.00352
     10       4.2334     -0.00000
     11       4.6848     -0.00000
     12       5.1479     -0.00000
     13       6.2215      0.00000
     14       7.3433      0.00000
     15       7.7366      0.00000
     16       7.8066      0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6322      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18066
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.5877     -0.00000
     13       5.7374      0.00000
     14       6.3855      0.00000
     15       7.7164      0.00000
     16       8.1425      0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7819      1.00570
      9       3.2855      0.18081
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.5694     -0.00000
     13       5.7580      0.00000
     14       6.4809      0.00000
     15       7.8264      0.00000
     16       8.0549      0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7819      1.00570
      9       3.2855      0.18075
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.5970     -0.00000
     13       5.7198      0.00000
     14       6.4453      0.00000
     15       7.8001      0.00000
     16       8.0163      0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18063
     10       3.6081     -0.00725
     11       4.4597     -0.00000
     12       5.5933     -0.00000
     13       5.8443      0.00000
     14       6.3388      0.00000
     15       8.0120      0.00000
     16       8.0219      0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7819      1.00570
      9       3.2854      0.18086
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.5951     -0.00000
     13       5.8024      0.00000
     14       6.2942      0.00000
     15       7.8428      0.00000
     16       8.0195      0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6322      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18077
     10       3.6081     -0.00724
     11       4.4596     -0.00000
     12       5.6251     -0.00000
     13       5.6943      0.00000
     14       6.4098      0.00000
     15       7.8790      0.00000
     16       8.1517      0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5128      1.00000
      8       2.2266      1.00000
      9       3.3109      0.10758
     10       3.6202     -0.00594
     11       4.4142     -0.00000
     12       5.1074     -0.00000
     13       6.1329      0.00000
     14       6.6712      0.00000
     15       6.9505      0.00000
     16       7.5823      0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5127      1.00000
      8       2.2266      1.00000
      9       3.3108      0.10766
     10       3.6202     -0.00594
     11       4.4142     -0.00000
     12       5.1072     -0.00000
     13       6.1182      0.00000
     14       6.6830      0.00000
     15       6.8965      0.00000
     16       7.6415      0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5127      1.00000
      8       2.2266      1.00000
      9       3.3108      0.10774
     10       3.6202     -0.00594
     11       4.4143     -0.00000
     12       5.1073     -0.00000
     13       6.3722      0.00000
     14       6.6583      0.00000
     15       6.8730      0.00000
     16       7.4353      0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0879      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01763
     10       4.2005     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.2882      0.00000
     14       6.9446      0.00000
     15       7.1759      0.00000
     16       8.8370      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0878      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01762
     10       4.2005     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.3695      0.00000
     14       6.9358      0.00000
     15       7.1078      0.00000
     16       9.5889      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0878      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01764
     10       4.2005     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.2756      0.00000
     14       7.0185      0.00000
     15       7.1036      0.00000
     16       9.7379      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7752      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3029      0.12696
     11       4.2951     -0.00000
     12       5.0553     -0.00000
     13       5.4242      0.00000
     14       6.4150      0.00000
     15       7.2341      0.00000
     16       8.1048      0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2609      1.00000
      9       2.7846      1.00595
     10       3.3028      0.12688
     11       4.2951     -0.00000
     12       5.0553     -0.00000
     13       5.4312      0.00000
     14       6.3494      0.00000
     15       7.2699      0.00000
     16       8.2985      0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3029      0.12667
     11       4.2950     -0.00000
     12       5.0552     -0.00000
     13       5.4110      0.00000
     14       6.3882      0.00000
     15       7.2306      0.00000
     16       8.1362      0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12678
     11       4.2951     -0.00000
     12       5.0552     -0.00000
     13       5.4222      0.00000
     14       6.3435      0.00000
     15       7.2290      0.00000
     16       8.1867      0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2609      1.00000
      9       2.7846      1.00596
     10       3.3028      0.12699
     11       4.2951     -0.00000
     12       5.0553     -0.00000
     13       5.3857      0.00000
     14       6.3478      0.00000
     15       7.2091      0.00000
     16       8.2205      0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7752      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3029      0.12678
     11       4.2950     -0.00000
     12       5.0552     -0.00000
     13       5.4343      0.00000
     14       6.4942      0.00000
     15       7.1244      0.00000
     16       8.0909      0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3465      1.00000
      6       0.8158      1.00000
      7       1.6600      1.00000
      8       1.7794      1.00000
      9       2.5112      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.8598      0.00000
     14       6.2150      0.00000
     15       6.5429      0.00000
     16       7.8218      0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9231      1.03197
     11       4.1648     -0.00000
     12       4.7362     -0.00000
     13       5.7887      0.00000
     14       6.2337      0.00000
     15       6.5861      0.00000
     16       7.8513      0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3465      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5112      1.00001
     10       2.9231      1.03197
     11       4.1647     -0.00000
     12       4.7362     -0.00000
     13       5.8440      0.00000
     14       6.2629      0.00000
     15       6.5103      0.00000
     16       7.8262      0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6600      1.00000
      8       1.7794      1.00000
      9       2.5112      1.00001
     10       2.9232      1.03198
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.9319      0.00000
     14       6.2022      0.00000
     15       6.4882      0.00000
     16       7.8685      0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3465      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9231      1.03198
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.8584      0.00000
     14       6.2693      0.00000
     15       6.4930      0.00000
     16       7.9097      0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3465      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5112      1.00001
     10       2.9231      1.03197
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.9032      0.00000
     14       6.2419      0.00000
     15       6.4098      0.00000
     16       7.9111      0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5329      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4448     -0.00000
     12       4.4604     -0.00000
     13       5.1754      0.00000
     14       6.5872      0.00000
     15       6.8854      0.00000
     16       6.9206      0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4975      1.00001
     10       2.5145      1.00001
     11       4.4449     -0.00000
     12       4.4604     -0.00000
     13       5.1704      0.00000
     14       6.5066      0.00000
     15       6.9129      0.00000
     16       6.9790      0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4448     -0.00000
     12       4.4604     -0.00000
     13       5.1218      0.00000
     14       6.5407      0.00000
     15       6.9498      0.00000
     16       6.9564      0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3536      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2121      1.00000
     10       2.5230      1.00001
     11       3.8277     -0.00005
     12       4.7407     -0.00000
     13       5.6391      0.00000
     14       5.6396      0.00000
     15       7.0432      0.00000
     16       7.4895      0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3537      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2121      1.00000
     10       2.5229      1.00001
     11       3.8278     -0.00005
     12       4.7408     -0.00000
     13       5.6320      0.00000
     14       5.6363      0.00000
     15       6.8910      0.00000
     16       7.7499      0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3536      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2121      1.00000
     10       2.5230      1.00001
     11       3.8278     -0.00005
     12       4.7407     -0.00000
     13       5.6820      0.00000
     14       5.7548      0.00000
     15       6.8352      0.00000
     16       7.7444      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.065  13.767   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.767  23.494   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.065  13.767   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.767  23.494   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000   0.000  15.767  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.937 -61.922  -0.000  -0.033   0.000   0.000  -0.030  -0.000
-61.922  33.073   0.000   0.008  -0.000  -0.000   0.017   0.000
 -0.000   0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.033   0.008  -0.000   1.711  -0.000   0.000  -0.263   0.000
  0.000  -0.000  -0.000  -0.000   2.093   0.000   0.000  -0.325
  0.000  -0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.030   0.017   0.000  -0.263   0.000  -0.000   0.040  -0.000
 -0.000   0.000   0.000   0.000  -0.325  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.003  -0.002   0.000   0.001  -0.000  -0.000  -0.000   0.000
 -0.002   0.001   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.001  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000
 -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1939.9904: real time   1947.2328
    FORNL :  cpu time      0.3898: real time      0.3917
    FORCOR:  cpu time      1.2291: real time      1.2327
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.304E-03 -.102E-03 0.183E+03   0.436E-13 0.276E-13 -.182E+03   -.337E-03 0.968E-04 -.129E+01
   0.191E-03 0.131E-03 0.912E+02   -.299E-14 0.229E-14 -.913E+02   -.239E-03 -.131E-03 0.221E+00
   -.188E-04 0.186E-04 0.687E-03   -.135E-12 -.815E-13 0.581E-11   0.164E-04 -.586E-05 -.993E-03
   -.106E-03 0.936E-04 -.912E+02   0.132E-12 0.810E-13 0.913E+02   0.125E-03 -.630E-04 -.221E+00
   -.145E-03 0.219E-04 -.183E+03   -.476E-13 -.263E-13 0.182E+03   0.184E-03 -.207E-04 0.129E+01
 -----------------------------------------------------------------------------------------------
   0.236E-03 0.168E-03 0.142E-03   -.971E-14 0.313E-14 -.568E-13   -.251E-03 -.123E-03 -.669E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000024     -0.000016     -0.149971
      0.00000      0.00000      2.33311        -0.000039     -0.000007      0.088484
      1.42873      0.82488      4.66621         0.000001      0.000005     -0.000125
      2.85746      1.64976      6.99932         0.000022      0.000025     -0.088100
      0.00000      0.00000      9.33242         0.000041     -0.000007      0.149712
 -----------------------------------------------------------------------------------
    total drift:                               -0.000020      0.000040     -0.000557


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87035784 eV

  energy  without entropy=      -13.86874541  energy(sigma->0) =      -13.86982036
 


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2278: real time      1.2314


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.183E-02   g(Stress)= 0.000E+00

 Reset! Starting new Quasi-Newton update for ions 


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.6774: real time      0.8193
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1694: real time      0.1700
    POTLOK:  cpu time      1.2276: real time      1.2313
    EDDIAG:  cpu time   2541.8947: real time   2552.7902
    CHARGE:  cpu time      0.3367: real time      0.3380
 writing wavefunctions
     LOOP+:  cpu time  80645.4779: real time  80983.6063


--------------------------------------- Iteration      2(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4381: real time      0.4396
    SETDIJ:  cpu time      0.7951: real time      0.7972
    TRIAL :  cpu time   2509.3576: real time   2519.6120
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3384: real time      0.3398
    --------------------------------------------
      LOOP:  cpu time   2510.9509: real time   2521.2105

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.4264810E-03  (-0.1407968E-02)
 number of electron      15.0000000 magnetization       0.0000023
 augmentation part       -0.0008916 magnetization       0.0000013

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -704.46034556
  -exchange      EXHF   =        33.30163832
  -V(xc)+E(xc)   XCENC  =       -83.53558896
  PAW double counting   =    101229.51969167  -101128.56397059
  entropy T*S    EENTRO =        -0.00169009
  eigenvalues    EBANDS =       -34.79580148
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86992306 eV

  energy without entropy =      -13.86823296  energy(sigma->0) =      -13.86935969
  exchange ACFDT corr.  =        -0.00165265  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2518.8685: real time   2529.3068
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3360: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2520.4399: real time   2530.8830

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9203749E-03  (-0.9438600E-03)
 number of electron      15.0000000 magnetization       0.0000014
 augmentation part       -0.0008902 magnetization       0.0000011

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -703.93082539
  -exchange      EXHF   =        33.29868667
  -V(xc)+E(xc)   XCENC  =       -83.53669757
  PAW double counting   =    101224.06017509  -101123.10438314
  entropy T*S    EENTRO =        -0.00167203
  eigenvalues    EBANDS =       -35.32228376
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87084343 eV

  energy without entropy =      -13.86917140  energy(sigma->0) =      -13.87028609
  exchange ACFDT corr.  =        -0.00168584  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4311
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2510.0605: real time   2520.4183
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3360: real time      0.3374
    --------------------------------------------
      LOOP:  cpu time   2511.6280: real time   2521.9908

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6104382E-03  (-0.3582269E-03)
 number of electron      15.0000000 magnetization       0.0000005
 augmentation part       -0.0008945 magnetization       0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -703.63056021
  -exchange      EXHF   =        33.29636258
  -V(xc)+E(xc)   XCENC  =       -83.53758638
  PAW double counting   =    101217.91746502  -101116.96165733
  entropy T*S    EENTRO =        -0.00167574
  eigenvalues    EBANDS =       -35.61998029
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87145387 eV

  energy without entropy =      -13.86977813  energy(sigma->0) =      -13.87089529
  exchange ACFDT corr.  =        -0.00163402  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4341
    SETDIJ:  cpu time      0.7942: real time      0.7963
    TRIAL :  cpu time   2515.9741: real time   2526.3482
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3353: real time      0.3366
    --------------------------------------------
      LOOP:  cpu time   2517.5436: real time   2527.9227

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2292536E-03  (-0.2060495E-03)
 number of electron      15.0000000 magnetization      -0.0000002
 augmentation part       -0.0009024 magnetization       0.0000008

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -703.68079878
  -exchange      EXHF   =        33.29590915
  -V(xc)+E(xc)   XCENC  =       -83.53781227
  PAW double counting   =    101212.49881363  -101111.54301282
  entropy T*S    EENTRO =        -0.00168667
  eigenvalues    EBANDS =       -35.56928105
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87168312 eV

  energy without entropy =      -13.86999645  energy(sigma->0) =      -13.87112090
  exchange ACFDT corr.  =        -0.00162645  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4318: real time      0.4333
    SETDIJ:  cpu time      0.7948: real time      0.7968
    TRIAL :  cpu time   2517.7145: real time   2528.2962
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3379: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2519.2865: real time   2529.8732

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1245411E-03  (-0.1300184E-03)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0009098 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -703.78933158
  -exchange      EXHF   =        33.29647148
  -V(xc)+E(xc)   XCENC  =       -83.53766797
  PAW double counting   =    101210.45367770  -101109.49797036
  entropy T*S    EENTRO =        -0.00169562
  eigenvalues    EBANDS =       -35.46147502
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87180766 eV

  energy without entropy =      -13.87011205  energy(sigma->0) =      -13.87124246
  exchange ACFDT corr.  =        -0.00164916  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4345: real time      0.4361
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2520.8036: real time   2531.1681
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3367: real time      0.3380
    --------------------------------------------
      LOOP:  cpu time   2522.3765: real time   2532.7459

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9308342E-04  (-0.5918532E-04)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0009145 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -703.80695208
  -exchange      EXHF   =        33.29713444
  -V(xc)+E(xc)   XCENC  =       -83.53747188
  PAW double counting   =    101211.93420952  -101110.97857596
  entropy T*S    EENTRO =        -0.00170275
  eigenvalues    EBANDS =       -35.44472391
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87190075 eV

  energy without entropy =      -13.87019800  energy(sigma->0) =      -13.87133316
  exchange ACFDT corr.  =        -0.00165768  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4343
    SETDIJ:  cpu time      0.7948: real time      0.7968
    TRIAL :  cpu time   2519.9575: real time   2530.3437
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3369: real time      0.3382
    --------------------------------------------
      LOOP:  cpu time   2521.5296: real time   2531.9207

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3790074E-04  (-0.3265760E-04)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0009156 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -703.79888963
  -exchange      EXHF   =        33.29765671
  -V(xc)+E(xc)   XCENC  =       -83.53730486
  PAW double counting   =    101215.30839133  -101114.35281069
  entropy T*S    EENTRO =        -0.00170963
  eigenvalues    EBANDS =       -35.45345351
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87193865 eV

  energy without entropy =      -13.87022902  energy(sigma->0) =      -13.87136877
  exchange ACFDT corr.  =        -0.00164804  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2512.0780: real time   2522.4978
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.3371: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2513.6499: real time   2524.0746

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2122670E-04  (-0.1976570E-04)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0009140 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -703.82773051
  -exchange      EXHF   =        33.29803549
  -V(xc)+E(xc)   XCENC  =       -83.53717441
  PAW double counting   =    101219.72712124  -101118.77157179
  entropy T*S    EENTRO =        -0.00171482
  eigenvalues    EBANDS =       -35.42510502
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87195987 eV

  energy without entropy =      -13.87024505  energy(sigma->0) =      -13.87138827
  exchange ACFDT corr.  =        -0.00164856  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7949: real time      0.7969
    TRIAL :  cpu time   2515.7558: real time   2526.1873
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3368: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2517.3286: real time   2527.7651

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1517741E-04  (-0.1196889E-04)
 number of electron      15.0000000 magnetization      -0.0000014
 augmentation part       -0.0009111 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -703.86281059
  -exchange      EXHF   =        33.29818521
  -V(xc)+E(xc)   XCENC  =       -83.53711985
  PAW double counting   =    101224.60728997  -101123.65173806
  entropy T*S    EENTRO =        -0.00171685
  eigenvalues    EBANDS =       -35.39024167
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87197505 eV

  energy without entropy =      -13.87025820  energy(sigma->0) =      -13.87140277
  exchange ACFDT corr.  =        -0.00165153  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7940: real time      0.7960
    TRIAL :  cpu time   2529.2835: real time   2539.7918
    CORREC:  cpu time      0.0070: real time      0.0071
    EDDIAG:  cpu time   2527.2659: real time   2537.9399
    CHARGE:  cpu time      0.3370: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   5058.1206: real time   5079.3079

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8760631E-05  (-0.7583024E-05)
 number of electron      15.0000000 magnetization      -0.0000015
 augmentation part       -0.0009079 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.08479051
  -Hartree energ DENC   =      -703.86144977
  -exchange      EXHF   =        33.29794242
  -V(xc)+E(xc)   XCENC  =       -83.53714917
  PAW double counting   =    101229.55542388  -101128.59984215
  entropy T*S    EENTRO =        -0.00171699
  eigenvalues    EBANDS =       -35.39152586
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87198381 eV

  energy without entropy =      -13.87026682  energy(sigma->0) =      -13.87141148
  exchange ACFDT corr.  =        -0.00165277  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0324


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8463       2 -69.7870       3 -69.8159       4 -69.7943       5 -69.8568
 
 
 
 E-fermi :   3.2059     XC(G=0):  -5.1153     alpha+bet : -8.9779

 Fermi energy:         3.2058532651

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9120      1.00000
      2     -10.0224      1.00000
      3      -8.6333      1.00000
      4      -6.7368      1.00000
      5      -4.3182      1.00000
      6      -1.5699      1.00000
      7       1.6327      1.00000
      8       4.6615     -0.00000
      9       5.4138     -0.00000
     10       7.9321     -0.00000
     11       8.0035     -0.00000
     12      11.8995      0.00000
     13      12.1941      0.00000
     14      16.0642      0.00000
     15      16.3305      0.00000
     16      16.7446      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.9472      1.00000
      3      -8.5578      1.00000
      4      -6.6605      1.00000
      5      -4.2403      1.00000
      6      -1.4939      1.00000
      7       1.7100      1.00000
      8       4.7276     -0.00000
      9       5.4766     -0.00000
     10       7.9929     -0.00000
     11       8.0634     -0.00000
     12      11.9503      0.00000
     13      12.2366      0.00000
     14      14.4299      0.00000
     15      15.1021      0.00000
     16      15.7115      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.9472      1.00000
      3      -8.5578      1.00000
      4      -6.6605      1.00000
      5      -4.2403      1.00000
      6      -1.4939      1.00000
      7       1.7100      1.00000
      8       4.7276     -0.00000
      9       5.4766     -0.00000
     10       7.9929     -0.00000
     11       8.0634     -0.00000
     12      11.9503      0.00000
     13      12.2365      0.00000
     14      14.4529      0.00000
     15      15.0107      0.00000
     16      15.3786      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.9472      1.00000
      3      -8.5578      1.00000
      4      -6.6605      1.00000
      5      -4.2403      1.00000
      6      -1.4939      1.00000
      7       1.7100      1.00000
      8       4.7276     -0.00000
      9       5.4766     -0.00000
     10       7.9929     -0.00000
     11       8.0634     -0.00000
     12      11.9502      0.00000
     13      12.2367      0.00000
     14      14.4351      0.00000
     15      15.3984      0.00000
     16      15.7178      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7215      1.00000
      3      -8.3310      1.00000
      4      -6.4317      1.00000
      5      -4.0070      1.00000
      6      -1.2662      1.00000
      7       1.9401      1.00000
      8       4.9240     -0.00000
      9       5.6646     -0.00000
     10       8.1725     -0.00000
     11       8.2393     -0.00000
     12      12.0208      0.00000
     13      12.2901      0.00000
     14      12.4676      0.00000
     15      13.2212      0.00000
     16      14.0110      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7215      1.00000
      3      -8.3310      1.00000
      4      -6.4317      1.00000
      5      -4.0070      1.00000
      6      -1.2662      1.00000
      7       1.9401      1.00000
      8       4.9240     -0.00000
      9       5.6646     -0.00000
     10       8.1725     -0.00000
     11       8.2393     -0.00000
     12      12.0203      0.00000
     13      12.2904      0.00000
     14      12.4673      0.00000
     15      13.2196      0.00000
     16      14.1368      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7215      1.00000
      3      -8.3310      1.00000
      4      -6.4317      1.00000
      5      -4.0070      1.00000
      6      -1.2662      1.00000
      7       1.9401      1.00000
      8       4.9240     -0.00000
      9       5.6646     -0.00000
     10       8.1725     -0.00000
     11       8.2393     -0.00000
     12      12.0203      0.00000
     13      12.2905      0.00000
     14      12.4670      0.00000
     15      13.2189      0.00000
     16      14.1202      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2363      1.00000
      2      -9.3453      1.00000
      3      -7.9529      1.00000
      4      -6.0505      1.00000
      5      -3.6187      1.00000
      6      -0.8871      1.00000
      7       2.3175      1.00000
      8       5.2442     -0.00000
      9       5.9759     -0.00000
     10       8.4356     -0.00000
     11       8.5180     -0.00000
     12      10.3328      0.00000
     13      10.8879      0.00000
     14      12.0136      0.00000
     15      12.4270      0.00000
     16      12.8417      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2363      1.00000
      2      -9.3453      1.00000
      3      -7.9529      1.00000
      4      -6.0505      1.00000
      5      -3.6187      1.00000
      6      -0.8871      1.00000
      7       2.3175      1.00000
      8       5.2442     -0.00000
      9       5.9759     -0.00000
     10       8.4356     -0.00000
     11       8.5180     -0.00000
     12      10.3328      0.00000
     13      10.8874      0.00000
     14      12.0130      0.00000
     15      12.4270      0.00000
     16      12.8376      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2363      1.00000
      2      -9.3453      1.00000
      3      -7.9529      1.00000
      4      -6.0505      1.00000
      5      -3.6187      1.00000
      6      -0.8871      1.00000
      7       2.3175      1.00000
      8       5.2442     -0.00000
      9       5.9759     -0.00000
     10       8.4356     -0.00000
     11       8.5180     -0.00000
     12      10.3328      0.00000
     13      10.8873      0.00000
     14      12.0121      0.00000
     15      12.4282      0.00000
     16      12.8486      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7106      1.00000
      2      -8.8183      1.00000
      3      -7.4234      1.00000
      4      -5.5167      1.00000
      5      -3.0767      1.00000
      6      -0.3586      1.00000
      7       2.8288      1.01120
      8       5.6573     -0.00000
      9       6.4001     -0.00000
     10       7.9790     -0.00000
     11       8.7275      0.00000
     12       8.9216      0.00000
     13       9.3361      0.00000
     14      10.0387      0.00000
     15      11.5869      0.00000
     16      12.7303      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7106      1.00000
      2      -8.8183      1.00000
      3      -7.4234      1.00000
      4      -5.5167      1.00000
      5      -3.0767      1.00000
      6      -0.3586      1.00000
      7       2.8288      1.01120
      8       5.6573     -0.00000
      9       6.4001     -0.00000
     10       7.9790     -0.00000
     11       8.7275      0.00000
     12       8.9216      0.00000
     13       9.3358      0.00000
     14      10.0384      0.00000
     15      11.5822      0.00000
     16      12.7383      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7106      1.00000
      2      -8.8183      1.00000
      3      -7.4234      1.00000
      4      -5.5167      1.00000
      5      -3.0767      1.00000
      6      -0.3586      1.00000
      7       2.8288      1.01120
      8       5.6573     -0.00000
      9       6.4001     -0.00000
     10       7.9790     -0.00000
     11       8.7275      0.00000
     12       8.9216      0.00000
     13       9.3359      0.00000
     14      10.0389      0.00000
     15      11.5824      0.00000
     16      12.7747      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0343      1.00000
      2      -8.1404      1.00000
      3      -6.7422      1.00000
      4      -4.8308      1.00000
      5      -2.3837      1.00000
      6       0.3130      1.00000
      7       3.4312     -0.03358
      8       5.6414     -0.00000
      9       6.5532     -0.00000
     10       6.8348     -0.00000
     11       7.0517     -0.00000
     12       8.0448     -0.00000
     13       9.4159      0.00000
     14       9.5940      0.00000
     15       9.8160      0.00000
     16      11.9303      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0343      1.00000
      2      -8.1404      1.00000
      3      -6.7422      1.00000
      4      -4.8308      1.00000
      5      -2.3837      1.00000
      6       0.3130      1.00000
      7       3.4312     -0.03358
      8       5.6414     -0.00000
      9       6.5532     -0.00000
     10       6.8348     -0.00000
     11       7.0517     -0.00000
     12       8.0448     -0.00000
     13       9.4145      0.00000
     14       9.5933      0.00000
     15       9.8156      0.00000
     16      11.6157      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0343      1.00000
      2      -8.1404      1.00000
      3      -6.7422      1.00000
      4      -4.8308      1.00000
      5      -2.3837      1.00000
      6       0.3130      1.00000
      7       3.4312     -0.03358
      8       5.6414     -0.00000
      9       6.5532     -0.00000
     10       6.8348     -0.00000
     11       7.0517     -0.00000
     12       8.0448     -0.00000
     13       9.4147      0.00000
     14       9.5936      0.00000
     15       9.8167      0.00000
     16      11.6110      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2069      1.00000
      2      -7.3109      1.00000
      3      -5.9090      1.00000
      4      -3.9937      1.00000
      5      -1.5472      1.00000
      6       1.1028      1.00000
      7       3.5239     -0.02404
      8       4.4115     -0.00000
      9       5.0111     -0.00000
     10       6.0604     -0.00000
     11       7.1179     -0.00000
     12       7.6899     -0.00000
     13       7.8415     -0.00000
     14       9.7826      0.00000
     15      10.1319      0.00000
     16      10.3856      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2069      1.00000
      2      -7.3109      1.00000
      3      -5.9090      1.00000
      4      -3.9937      1.00000
      5      -1.5472      1.00000
      6       1.1028      1.00000
      7       3.5239     -0.02404
      8       4.4115     -0.00000
      9       5.0111     -0.00000
     10       6.0604     -0.00000
     11       7.1179     -0.00000
     12       7.6899     -0.00000
     13       7.8415     -0.00000
     14       9.7849      0.00000
     15      10.1316      0.00000
     16      10.3873      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2069      1.00000
      2      -7.3109      1.00000
      3      -5.9090      1.00000
      4      -3.9937      1.00000
      5      -1.5472      1.00000
      6       1.1028      1.00000
      7       3.5239     -0.02403
      8       4.4115     -0.00000
      9       5.0111     -0.00000
     10       6.0604     -0.00000
     11       7.1179     -0.00000
     12       7.6899     -0.00000
     13       7.8415     -0.00000
     14       9.7826      0.00000
     15      10.1322      0.00000
     16      10.3883      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2276      1.00000
      2      -6.3292      1.00000
      3      -4.9239      1.00000
      4      -3.0093      1.00000
      5      -0.5956      1.00000
      6       1.5493      1.00000
      7       2.2090      1.00000
      8       2.9915      1.03168
      9       4.2036     -0.00000
     10       5.3750     -0.00000
     11       5.9623     -0.00000
     12       7.9111     -0.00000
     13       8.1861     -0.00000
     14       8.5058     -0.00000
     15      10.4341      0.00000
     16      10.9237      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2276      1.00000
      2      -6.3292      1.00000
      3      -4.9239      1.00000
      4      -3.0093      1.00000
      5      -0.5956      1.00000
      6       1.5493      1.00000
      7       2.2090      1.00000
      8       2.9915      1.03168
      9       4.2036     -0.00000
     10       5.3750     -0.00000
     11       5.9623     -0.00000
     12       7.9114     -0.00000
     13       8.1872     -0.00000
     14       8.5061     -0.00000
     15      10.3819      0.00000
     16      10.8656      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2276      1.00000
      2      -6.3292      1.00000
      3      -4.9239      1.00000
      4      -3.0093      1.00000
      5      -0.5956      1.00000
      6       1.5493      1.00000
      7       2.2090      1.00000
      8       2.9915      1.03168
      9       4.2036     -0.00000
     10       5.3750     -0.00000
     11       5.9623     -0.00000
     12       7.9113     -0.00000
     13       8.1870     -0.00000
     14       8.5054     -0.00000
     15      10.3753      0.00000
     16      10.9967      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0954      1.00000
      2      -5.1949      1.00000
      3      -3.7892      1.00000
      4      -1.8935      1.00000
      5      -0.1562      1.00000
      6       0.3153      1.00000
      7       1.1871      1.00000
      8       2.4463      1.00000
      9       3.3967     -0.01879
     10       4.2325     -0.00000
     11       6.2519     -0.00000
     12       6.5951     -0.00000
     13       8.6252     -0.00000
     14       9.0379      0.00000
     15       9.4236      0.00000
     16      10.7049      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0954      1.00000
      2      -5.1949      1.00000
      3      -3.7892      1.00000
      4      -1.8935      1.00000
      5      -0.1562      1.00000
      6       0.3153      1.00000
      7       1.1871      1.00000
      8       2.4463      1.00000
      9       3.3967     -0.01879
     10       4.2325     -0.00000
     11       6.2519     -0.00000
     12       6.5951     -0.00000
     13       8.6235     -0.00000
     14       9.0348      0.00000
     15       9.4227      0.00000
     16      11.0759      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0954      1.00000
      2      -5.1949      1.00000
      3      -3.7892      1.00000
      4      -1.8935      1.00000
      5      -0.1562      1.00000
      6       0.3153      1.00000
      7       1.1871      1.00000
      8       2.4463      1.00000
      9       3.3967     -0.01879
     10       4.2325     -0.00000
     11       6.2518     -0.00000
     12       6.5951     -0.00000
     13       8.6248     -0.00000
     14       9.0354      0.00000
     15       9.4229      0.00000
     16      10.9002      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8101      1.00000
      2      -3.9099      1.00000
      3      -2.5165      1.00000
      4      -1.7971      1.00000
      5      -1.0303      1.00000
      6      -0.5985      1.00000
      7       0.6451      1.00000
      8       2.0961      1.00000
      9       2.6653      1.00043
     10       4.5261     -0.00000
     11       4.9479     -0.00000
     12       7.2279     -0.00000
     13       7.4979     -0.00000
     14       9.7864      0.00000
     15       9.9756      0.00000
     16      10.4683      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8101      1.00000
      2      -3.9099      1.00000
      3      -2.5165      1.00000
      4      -1.7971      1.00000
      5      -1.0303      1.00000
      6      -0.5985      1.00000
      7       0.6451      1.00000
      8       2.0961      1.00000
      9       2.6653      1.00043
     10       4.5261     -0.00000
     11       4.9479     -0.00000
     12       7.2279     -0.00000
     13       7.4979     -0.00000
     14       9.7885      0.00000
     15       9.9726      0.00000
     16      10.4704      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8101      1.00000
      2      -3.9099      1.00000
      3      -2.5165      1.00000
      4      -1.7971      1.00000
      5      -1.0303      1.00000
      6      -0.5985      1.00000
      7       0.6451      1.00000
      8       2.0961      1.00000
      9       2.6653      1.00043
     10       4.5261     -0.00000
     11       4.9479     -0.00000
     12       7.2279     -0.00000
     13       7.4978     -0.00000
     14       9.7924      0.00000
     15       9.9695      0.00000
     16      10.4676      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3871      1.00000
      2      -3.3614      1.00000
      3      -2.4935      1.00000
      4      -2.4716      1.00000
      5      -1.3249      1.00000
      6      -0.9196      1.00000
      7       0.6527      1.00000
      8       1.4010      1.00000
      9       3.4014     -0.02210
     10       3.5263     -0.02334
     11       5.6982     -0.00000
     12       6.0346     -0.00000
     13       8.4196     -0.00000
     14       8.8749      0.00000
     15      10.5602      0.00000
     16      10.7538      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3871      1.00000
      2      -3.3614      1.00000
      3      -2.4935      1.00000
      4      -2.4716      1.00000
      5      -1.3249      1.00000
      6      -0.9196      1.00000
      7       0.6527      1.00000
      8       1.4010      1.00000
      9       3.4013     -0.02208
     10       3.5263     -0.02334
     11       5.6982     -0.00000
     12       6.0346     -0.00000
     13       8.4200     -0.00000
     14       8.8748      0.00000
     15      10.5217      0.00000
     16      10.5364      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3871      1.00000
      2      -3.3614      1.00000
      3      -2.4935      1.00000
      4      -2.4716      1.00000
      5      -1.3249      1.00000
      6      -0.9196      1.00000
      7       0.6527      1.00000
      8       1.4010      1.00000
      9       3.4014     -0.02209
     10       3.5263     -0.02335
     11       5.6981     -0.00000
     12       6.0346     -0.00000
     13       8.4211     -0.00000
     14       8.8808      0.00000
     15      10.4226      0.00000
     16      10.9910      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6867      1.00000
      2      -9.7967      1.00000
      3      -8.4066      1.00000
      4      -6.5080      1.00000
      5      -4.0848      1.00000
      6      -1.3421      1.00000
      7       1.8637      1.00000
      8       4.8588     -0.00000
      9       5.6020     -0.00000
     10       8.1134     -0.00000
     11       8.1814     -0.00000
     12      12.0394      0.00000
     13      12.3006      0.00000
     14      13.4308      0.00000
     15      13.4591      0.00000
     16      14.1620      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6867      1.00000
      2      -9.7967      1.00000
      3      -8.4066      1.00000
      4      -6.5080      1.00000
      5      -4.0848      1.00000
      6      -1.3421      1.00000
      7       1.8637      1.00000
      8       4.8588     -0.00000
      9       5.6020     -0.00000
     10       8.1134     -0.00000
     11       8.1814     -0.00000
     12      12.0395      0.00000
     13      12.3030      0.00000
     14      13.4297      0.00000
     15      13.4661      0.00000
     16      14.1507      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6867      1.00000
      2      -9.7967      1.00000
      3      -8.4066      1.00000
      4      -6.5080      1.00000
      5      -4.0848      1.00000
      6      -1.3421      1.00000
      7       1.8637      1.00000
      8       4.8588     -0.00000
      9       5.6020     -0.00000
     10       8.1134     -0.00000
     11       8.1814     -0.00000
     12      12.0397      0.00000
     13      12.3018      0.00000
     14      13.4393      0.00000
     15      13.4800      0.00000
     16      14.1669      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7739      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3569      0.00000
     13      11.8489      0.00000
     14      12.2540      0.00000
     15      12.6356      0.00000
     16      12.7373      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7739      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3569      0.00000
     13      11.8475      0.00000
     14      12.2425      0.00000
     15      12.5656      0.00000
     16      12.7652      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7739      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3570      0.00000
     13      11.8515      0.00000
     14      12.2371      0.00000
     15      12.5645      0.00000
     16      12.7207      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7739      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3568      0.00000
     13      11.8477      0.00000
     14      12.2618      0.00000
     15      12.6976      0.00000
     16      12.9441      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7739      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3569      0.00000
     13      11.8762      0.00000
     14      12.2445      0.00000
     15      12.6760      0.00000
     16      13.1584      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7739      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3568      0.00000
     13      11.8431      0.00000
     14      12.2360      0.00000
     15      12.5721      0.00000
     16      12.7324      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4870      0.00000
     13       9.9704      0.00000
     14      11.0636      0.00000
     15      11.8796      0.00000
     16      12.5282      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4871      0.00000
     13       9.9724      0.00000
     14      11.0617      0.00000
     15      11.6730      0.00000
     16      12.2539      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4870      0.00000
     13       9.9681      0.00000
     14      11.0621      0.00000
     15      11.7895      0.00000
     16      12.4492      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4870      0.00000
     13       9.9673      0.00000
     14      11.0687      0.00000
     15      11.9377      0.00000
     16      12.5318      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4871      0.00000
     13       9.9707      0.00000
     14      11.0624      0.00000
     15      11.6755      0.00000
     16      12.5477      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4870      0.00000
     13       9.9705      0.00000
     14      11.0607      0.00000
     15      11.6533      0.00000
     16      12.3373      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62018
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0258      0.00000
     13       9.2032      0.00000
     14       9.5018      0.00000
     15      10.6553      0.00000
     16      11.4155      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62018
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0258      0.00000
     13       9.2033      0.00000
     14       9.5015      0.00000
     15      10.6167      0.00000
     16      11.0036      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62017
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0257      0.00000
     13       9.2024      0.00000
     14       9.5014      0.00000
     15      10.6161      0.00000
     16      10.9917      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62018
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0257      0.00000
     13       9.2033      0.00000
     14       9.5012      0.00000
     15      10.6221      0.00000
     16      11.0036      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62018
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0258      0.00000
     13       9.2027      0.00000
     14       9.5012      0.00000
     15      10.6185      0.00000
     16      10.9764      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62019
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0258      0.00000
     13       9.2026      0.00000
     14       9.5015      0.00000
     15      10.6199      0.00000
     16      10.9763      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6781      0.00000
     15      10.0294      0.00000
     16      10.3352      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6812      0.00000
     15      10.0320      0.00000
     16      10.4987      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6852      0.00000
     15      10.0340      0.00000
     16      10.3909      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6766      0.00000
     15      10.0276      0.00000
     16      10.3584      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6763      0.00000
     15      10.0325      0.00000
     16      10.3721      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6803      0.00000
     15      10.0286      0.00000
     16      10.4366      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1241     -0.00000
     14       8.9751      0.00000
     15       9.6885      0.00000
     16      10.5439      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1234     -0.00000
     14       8.9762      0.00000
     15       9.8340      0.00000
     16      10.7192      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1236     -0.00000
     14       8.9755      0.00000
     15       9.7792      0.00000
     16      10.7103      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1236     -0.00000
     14       8.9783      0.00000
     15       9.7544      0.00000
     16      10.6985      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1233     -0.00000
     14       8.9816      0.00000
     15       9.9300      0.00000
     16      10.6349      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1236     -0.00000
     14       8.9753      0.00000
     15       9.9806      0.00000
     16      10.6803      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02698
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3558     -0.00000
     14       8.9657      0.00000
     15       9.2740      0.00000
     16       9.8506      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02698
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3610     -0.00000
     14       8.9678      0.00000
     15       9.2787      0.00000
     16       9.9373      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02698
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3543     -0.00000
     14       8.9624      0.00000
     15       9.2776      0.00000
     16       9.9517      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02698
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3543     -0.00000
     14       8.9653      0.00000
     15       9.2718      0.00000
     16       9.8748      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02698
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3517     -0.00000
     14       8.9677      0.00000
     15       9.3035      0.00000
     16       9.8471      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02698
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3526     -0.00000
     14       8.9629      0.00000
     15       9.2763      0.00000
     16       9.8436      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0359     -0.00000
     14       8.8585      0.00000
     15       9.6381      0.00000
     16      10.0045      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0363     -0.00000
     14       8.8582      0.00000
     15       9.6438      0.00000
     16      10.0082      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0386     -0.00000
     14       8.9173      0.00000
     15       9.7356      0.00000
     16       9.9978      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0362     -0.00000
     14       8.8802      0.00000
     15       9.6752      0.00000
     16      10.0092      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0370     -0.00000
     14       8.8984      0.00000
     15       9.6325      0.00000
     16      10.0103      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0364     -0.00000
     14       8.8766      0.00000
     15       9.6333      0.00000
     16      10.0058      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6110     -0.00000
     13       7.9854     -0.00000
     14       8.7462      0.00000
     15       9.5294      0.00000
     16       9.9203      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6110     -0.00000
     13       7.9841     -0.00000
     14       8.7542      0.00000
     15       9.5846      0.00000
     16      10.2192      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6111     -0.00000
     13       7.9847     -0.00000
     14       8.7487      0.00000
     15       9.5555      0.00000
     16      10.8222      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6110     -0.00000
     13       7.9840     -0.00000
     14       8.7465      0.00000
     15       9.5450      0.00000
     16      10.7764      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6110     -0.00000
     13       7.9849     -0.00000
     14       8.7474      0.00000
     15       9.5385      0.00000
     16      10.1570      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6110     -0.00000
     13       7.9850     -0.00000
     14       8.7506      0.00000
     15       9.5436      0.00000
     16      10.2231      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0110      1.00000
      2      -9.1195      1.00000
      3      -7.7260      1.00000
      4      -5.8217      1.00000
      5      -3.3862      1.00000
      6      -0.6601      1.00000
      7       2.5402      1.00001
      8       5.4325     -0.00000
      9       6.1615     -0.00000
     10       8.6166     -0.00000
     11       8.6406     -0.00000
     12      10.4689      0.00000
     13      10.5128      0.00000
     14      10.9908      0.00000
     15      11.1691      0.00000
     16      12.2756      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0110      1.00000
      2      -9.1195      1.00000
      3      -7.7260      1.00000
      4      -5.8217      1.00000
      5      -3.3862      1.00000
      6      -0.6601      1.00000
      7       2.5402      1.00001
      8       5.4325     -0.00000
      9       6.1615     -0.00000
     10       8.6166     -0.00000
     11       8.6406     -0.00000
     12      10.4689      0.00000
     13      10.5250      0.00000
     14      10.9915      0.00000
     15      11.1529      0.00000
     16      12.1532      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0110      1.00000
      2      -9.1195      1.00000
      3      -7.7260      1.00000
      4      -5.8217      1.00000
      5      -3.3862      1.00000
      6      -0.6601      1.00000
      7       2.5402      1.00001
      8       5.4325     -0.00000
      9       6.1615     -0.00000
     10       8.6166     -0.00000
     11       8.6406     -0.00000
     12      10.4688      0.00000
     13      10.5156      0.00000
     14      11.0088      0.00000
     15      11.1469      0.00000
     16      12.5736      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9371      0.00000
     13       9.4884      0.00000
     14       9.8134      0.00000
     15      10.1792      0.00000
     16      10.3267      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9372      0.00000
     13       9.4898      0.00000
     14       9.8185      0.00000
     15      10.1851      0.00000
     16      10.3498      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99337
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9372      0.00000
     13       9.4913      0.00000
     14       9.8115      0.00000
     15      10.1788      0.00000
     16      10.3271      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99337
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9371      0.00000
     13       9.4901      0.00000
     14       9.8146      0.00000
     15      10.2329      0.00000
     16      10.3192      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9371      0.00000
     13       9.4891      0.00000
     14       9.8120      0.00000
     15      10.1781      0.00000
     16      10.3362      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9371      0.00000
     13       9.4893      0.00000
     14       9.8123      0.00000
     15      10.1785      0.00000
     16      10.3285      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1928     -0.00000
     13       8.7714      0.00000
     14       9.3735      0.00000
     15       9.8154      0.00000
     16       9.9704      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2329     -0.00000
     12       8.1946     -0.00000
     13       8.7817      0.00000
     14       9.3629      0.00000
     15       9.8217      0.00000
     16       9.9787      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1937     -0.00000
     13       8.7774      0.00000
     14       9.3772      0.00000
     15       9.8134      0.00000
     16       9.9788      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1929     -0.00000
     13       8.7701      0.00000
     14       9.3751      0.00000
     15       9.8148      0.00000
     16       9.9626      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1928     -0.00000
     13       8.7710      0.00000
     14       9.4005      0.00000
     15       9.8167      0.00000
     16       9.9884      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1926     -0.00000
     13       8.7694      0.00000
     14       9.3618      0.00000
     15       9.8209      0.00000
     16       9.9810      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6818      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8575     -0.00000
     13       7.9034     -0.00000
     14       8.3954     -0.00000
     15       8.9948      0.00000
     16      10.3450      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6818      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8575     -0.00000
     13       7.9034     -0.00000
     14       8.4067     -0.00000
     15       9.0107      0.00000
     16      10.4049      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6818      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8603     -0.00000
     13       7.9034     -0.00000
     14       8.4081     -0.00000
     15       9.0107      0.00000
     16      10.3750      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6818      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8582     -0.00000
     13       7.9034     -0.00000
     14       8.4110     -0.00000
     15       8.9821      0.00000
     16      10.1342      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6818      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8604     -0.00000
     13       7.9034     -0.00000
     14       8.3898     -0.00000
     15       8.9819      0.00000
     16      10.3096      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6818      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8572     -0.00000
     13       7.9034     -0.00000
     14       8.3998     -0.00000
     15       8.9824      0.00000
     16      10.3305      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51253
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4467     -0.00000
     13       8.0799     -0.00000
     14       8.4131     -0.00000
     15       8.7268      0.00000
     16       8.9110      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51259
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4468     -0.00000
     13       8.0845     -0.00000
     14       8.4132     -0.00000
     15       8.7273      0.00000
     16       8.9058      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51262
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4467     -0.00000
     13       8.0814     -0.00000
     14       8.4153     -0.00000
     15       8.7395      0.00000
     16       8.9451      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51254
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4468     -0.00000
     13       8.0836     -0.00000
     14       8.4141     -0.00000
     15       8.7261      0.00000
     16       8.9065      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51260
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4468     -0.00000
     13       8.0787     -0.00000
     14       8.4149     -0.00000
     15       8.7340      0.00000
     16       8.9839      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51260
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4467     -0.00000
     13       8.0788     -0.00000
     14       8.4177     -0.00000
     15       8.7255      0.00000
     16       8.9055      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00926
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4728     -0.00000
     14       8.4171     -0.00000
     15       9.2242      0.00000
     16       9.5652      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00926
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4752     -0.00000
     14       8.3595     -0.00000
     15       8.9005      0.00000
     16       9.5926      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00926
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4749     -0.00000
     14       8.5328     -0.00000
     15       9.0754      0.00000
     16       9.6106      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00925
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4843     -0.00000
     14       8.5811     -0.00000
     15       9.0589      0.00000
     16       9.5492      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00926
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4829     -0.00000
     14       8.4055     -0.00000
     15       8.9138      0.00000
     16       9.5591      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00926
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4812     -0.00000
     14       8.3359     -0.00000
     15       8.9226      0.00000
     16       9.5594      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3782      1.00000
      7       0.8658      1.00000
      8       2.3026      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8729     -0.00000
     13       7.4514     -0.00000
     14       7.7710     -0.00000
     15       8.4163     -0.00000
     16       9.3148      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3782      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8730     -0.00000
     13       7.4503     -0.00000
     14       7.7685     -0.00000
     15       8.4119     -0.00000
     16       9.4812      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3782      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8730     -0.00000
     13       7.4508     -0.00000
     14       7.7688     -0.00000
     15       8.4378     -0.00000
     16       9.3127      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3782      1.00000
      7       0.8658      1.00000
      8       2.3026      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8730     -0.00000
     13       7.4504     -0.00000
     14       7.7690     -0.00000
     15       8.4066     -0.00000
     16       9.3696      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3782      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8730     -0.00000
     13       7.4506     -0.00000
     14       7.7696     -0.00000
     15       8.4086     -0.00000
     16       9.4466      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3782      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8729     -0.00000
     13       7.4523     -0.00000
     14       7.7688     -0.00000
     15       8.4087     -0.00000
     16       9.3606      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1601      1.00000
      2      -3.1340      1.00000
      3      -2.2639      1.00000
      4      -2.2497      1.00000
      5      -1.1038      1.00000
      6      -0.6984      1.00000
      7       0.8700      1.00000
      8       1.6179      1.00000
      9       3.5797     -0.01207
     10       3.7154     -0.00097
     11       5.7969     -0.00000
     12       6.2024     -0.00000
     13       7.0998     -0.00000
     14       7.9147     -0.00000
     15       8.9737      0.00000
     16       9.2135      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1601      1.00000
      2      -3.1340      1.00000
      3      -2.2639      1.00000
      4      -2.2497      1.00000
      5      -1.1039      1.00000
      6      -0.6984      1.00000
      7       0.8700      1.00000
      8       1.6179      1.00000
      9       3.5797     -0.01208
     10       3.7154     -0.00097
     11       5.7969     -0.00000
     12       6.2024     -0.00000
     13       7.0997     -0.00000
     14       7.9134     -0.00000
     15       8.8861      0.00000
     16       9.1849      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1601      1.00000
      2      -3.1340      1.00000
      3      -2.2639      1.00000
      4      -2.2497      1.00000
      5      -1.1039      1.00000
      6      -0.6984      1.00000
      7       0.8700      1.00000
      8       1.6179      1.00000
      9       3.5797     -0.01208
     10       3.7154     -0.00097
     11       5.7969     -0.00000
     12       6.2024     -0.00000
     13       7.0996     -0.00000
     14       7.9135     -0.00000
     15       8.8930      0.00000
     16       9.2162      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8839      1.00000
      2      -7.9897      1.00000
      3      -6.5909      1.00000
      4      -4.6786      1.00000
      5      -2.2301      1.00000
      6       0.4633      1.00000
      7       3.5877     -0.01076
      8       6.1661     -0.00000
      9       6.9429     -0.00000
     10       7.5776     -0.00000
     11       7.6772     -0.00000
     12       8.1060     -0.00000
     13       8.3061     -0.00000
     14       9.2336      0.00000
     15       9.7242      0.00000
     16       9.7681      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8839      1.00000
      2      -7.9897      1.00000
      3      -6.5909      1.00000
      4      -4.6786      1.00000
      5      -2.2301      1.00000
      6       0.4633      1.00000
      7       3.5877     -0.01076
      8       6.1661     -0.00000
      9       6.9429     -0.00000
     10       7.5773     -0.00000
     11       7.6772     -0.00000
     12       8.1060     -0.00000
     13       8.3058     -0.00000
     14       9.2223      0.00000
     15       9.6753      0.00000
     16       9.7535      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8839      1.00000
      2      -7.9897      1.00000
      3      -6.5909      1.00000
      4      -4.6786      1.00000
      5      -2.2301      1.00000
      6       0.4633      1.00000
      7       3.5877     -0.01076
      8       6.1661     -0.00000
      9       6.9430     -0.00000
     10       7.5774     -0.00000
     11       7.6772     -0.00000
     12       8.1060     -0.00000
     13       8.3059     -0.00000
     14       9.2182      0.00000
     15       9.6688      0.00000
     16       9.7503      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1243     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5131     -0.00000
     13       7.7244     -0.00000
     14       7.8076     -0.00000
     15       8.6316     -0.00000
     16      10.0617      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1243     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5136     -0.00000
     13       7.7317     -0.00000
     14       7.8070     -0.00000
     15       8.6335     -0.00000
     16       9.8549      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1244     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5132     -0.00000
     13       7.7239     -0.00000
     14       7.8071     -0.00000
     15       8.6304     -0.00000
     16      10.2621      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1244     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5133     -0.00000
     13       7.7268     -0.00000
     14       7.8073     -0.00000
     15       8.6304     -0.00000
     16       9.5816      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1244     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5132     -0.00000
     13       7.7261     -0.00000
     14       7.8067     -0.00000
     15       8.6325     -0.00000
     16       9.7585      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1243     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5134     -0.00000
     13       7.7287     -0.00000
     14       7.8083     -0.00000
     15       8.6367     -0.00000
     16      10.0829      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24348
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3263     -0.00000
     14       8.0188     -0.00000
     15       8.4662     -0.00000
     16       8.6389     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24350
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3241     -0.00000
     14       8.0109     -0.00000
     15       8.4697     -0.00000
     16       8.6416     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24345
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3248     -0.00000
     14       8.0129     -0.00000
     15       8.4633     -0.00000
     16       8.6413     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24349
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3243     -0.00000
     14       8.0114     -0.00000
     15       8.4733     -0.00000
     16       8.6393     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24345
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3245     -0.00000
     14       8.0132     -0.00000
     15       8.4636     -0.00000
     16       8.6371     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24350
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3254     -0.00000
     14       8.0125     -0.00000
     15       8.4657     -0.00000
     16       8.6368     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2769      1.00000
      8       3.3079      0.12733
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8393     -0.00000
     14       7.7802     -0.00000
     15       8.3067     -0.00000
     16       9.2710      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2769      1.00000
      8       3.3079      0.12734
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8457     -0.00000
     14       7.7645     -0.00000
     15       8.2654     -0.00000
     16       9.2399      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2769      1.00000
      8       3.3079      0.12738
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8408     -0.00000
     14       7.7618     -0.00000
     15       8.2838     -0.00000
     16       9.3284      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2769      1.00000
      8       3.3079      0.12734
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8367     -0.00000
     14       7.7590     -0.00000
     15       8.4267     -0.00000
     16       9.3686      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2769      1.00000
      8       3.3079      0.12736
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8366     -0.00000
     14       7.7571     -0.00000
     15       8.2974     -0.00000
     16       9.3335      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2769      1.00000
      8       3.3079      0.12737
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8429     -0.00000
     14       7.7673     -0.00000
     15       8.2409     -0.00000
     16       9.0608      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6572     -0.00000
     14       7.5836     -0.00000
     15       7.8260     -0.00000
     16       8.5672     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6571     -0.00000
     14       7.5826     -0.00000
     15       7.8276     -0.00000
     16       8.5616     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6573     -0.00000
     14       7.5837     -0.00000
     15       7.8266     -0.00000
     16       8.5609     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6579     -0.00000
     14       7.5862     -0.00000
     15       7.8271     -0.00000
     16       9.0782      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6574     -0.00000
     14       7.5840     -0.00000
     15       7.8271     -0.00000
     16       9.0960      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6571     -0.00000
     14       7.5824     -0.00000
     15       7.8258     -0.00000
     16       8.5742     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0898      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49391
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3729     -0.00000
     14       7.1739     -0.00000
     15       7.6546     -0.00000
     16       8.6572      0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0899      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49394
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3724     -0.00000
     14       7.1739     -0.00000
     15       7.6564     -0.00000
     16       8.6764      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0899      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49393
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3724     -0.00000
     14       7.1737     -0.00000
     15       7.6547     -0.00000
     16       8.6284     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0899      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49393
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3730     -0.00000
     14       7.1738     -0.00000
     15       7.6549     -0.00000
     16       8.6425     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0899      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49393
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3724     -0.00000
     14       7.1737     -0.00000
     15       7.6550     -0.00000
     16       8.6298     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0899      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49391
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3729     -0.00000
     14       7.1740     -0.00000
     15       7.6713     -0.00000
     16       8.7752      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3029      1.00000
      2      -6.4049      1.00000
      3      -5.0002      1.00000
      4      -3.0840      1.00000
      5      -0.6476      1.00000
      6       1.9483      1.00000
      7       4.2122     -0.00000
      8       4.6453     -0.00000
      9       5.2668     -0.00000
     10       5.5247     -0.00000
     11       6.0795     -0.00000
     12       6.5631     -0.00000
     13       7.0976     -0.00000
     14       7.8682     -0.00000
     15       8.4394     -0.00000
     16       8.9207      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3029      1.00000
      2      -6.4049      1.00000
      3      -5.0002      1.00000
      4      -3.0840      1.00000
      5      -0.6476      1.00000
      6       1.9483      1.00000
      7       4.2122     -0.00000
      8       4.6453     -0.00000
      9       5.2668     -0.00000
     10       5.5247     -0.00000
     11       6.0795     -0.00000
     12       6.5631     -0.00000
     13       7.0979     -0.00000
     14       7.8845     -0.00000
     15       8.4436     -0.00000
     16       8.7539      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3029      1.00000
      2      -6.4049      1.00000
      3      -5.0002      1.00000
      4      -3.0840      1.00000
      5      -0.6476      1.00000
      6       1.9483      1.00000
      7       4.2122     -0.00000
      8       4.6453     -0.00000
      9       5.2668     -0.00000
     10       5.5247     -0.00000
     11       6.0795     -0.00000
     12       6.5631     -0.00000
     13       7.0977     -0.00000
     14       7.8666     -0.00000
     15       8.4411     -0.00000
     16       8.7409      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02644
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5326     -0.00000
     14       7.0390     -0.00000
     15       8.2879     -0.00000
     16       9.0917      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02644
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5370     -0.00000
     14       7.0374     -0.00000
     15       8.2639     -0.00000
     16       8.9338      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02644
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5326     -0.00000
     14       7.0384     -0.00000
     15       8.3612     -0.00000
     16       9.2671      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02645
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5326     -0.00000
     14       7.0355     -0.00000
     15       8.8171      0.00000
     16       9.1343      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02644
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5366     -0.00000
     14       7.0371     -0.00000
     15       8.2897     -0.00000
     16       8.9756      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02645
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0423     -0.00000
     12       6.1196     -0.00000
     13       6.5330     -0.00000
     14       7.0361     -0.00000
     15       8.2537     -0.00000
     16       9.2469      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52751
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2097     -0.00000
     14       7.2874     -0.00000
     15       7.6136     -0.00000
     16       8.6967      0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52753
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2096     -0.00000
     14       7.2859     -0.00000
     15       7.6154     -0.00000
     16       7.9827     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52753
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2108     -0.00000
     14       7.2894     -0.00000
     15       7.6471     -0.00000
     16       9.0931      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52752
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2096     -0.00000
     14       7.2856     -0.00000
     15       7.6141     -0.00000
     16       7.9827     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52751
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2097     -0.00000
     14       7.2890     -0.00000
     15       7.6279     -0.00000
     16       9.4605      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52754
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2095     -0.00000
     14       7.2861     -0.00000
     15       7.6140     -0.00000
     16       7.9822     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19548
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5465     -0.00000
     13       5.7354     -0.00000
     14       6.3872     -0.00000
     15       7.7794     -0.00000
     16       8.1477     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19550
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5465     -0.00000
     13       5.7354     -0.00000
     14       6.3880     -0.00000
     15       7.7576     -0.00000
     16       8.1136     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19550
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5465     -0.00000
     13       5.7355     -0.00000
     14       6.3871     -0.00000
     15       7.7421     -0.00000
     16       8.1680     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19550
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5465     -0.00000
     13       5.7354     -0.00000
     14       6.3872     -0.00000
     15       7.8047     -0.00000
     16       8.3576     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19549
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5465     -0.00000
     13       5.7354     -0.00000
     14       6.3872     -0.00000
     15       7.7610     -0.00000
     16       8.1477     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19549
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5466     -0.00000
     13       5.7354     -0.00000
     14       6.3876     -0.00000
     15       7.7987     -0.00000
     16       8.3791     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4796      1.00000
      2      -2.4527      1.00000
      3      -1.5842      1.00000
      4      -1.5779      1.00000
      5      -0.4432      1.00000
      6      -0.0406      1.00000
      7       1.5050      1.00000
      8       2.2216      1.00000
      9       3.3091      0.12875
     10       3.6307     -0.00540
     11       4.4187     -0.00000
     12       5.1123     -0.00000
     13       6.0584     -0.00000
     14       6.6761     -0.00000
     15       6.9382     -0.00000
     16       7.6647     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4796      1.00000
      2      -2.4527      1.00000
      3      -1.5842      1.00000
      4      -1.5779      1.00000
      5      -0.4432      1.00000
      6      -0.0406      1.00000
      7       1.5050      1.00000
      8       2.2216      1.00000
      9       3.3091      0.12874
     10       3.6307     -0.00540
     11       4.4187     -0.00000
     12       5.1123     -0.00000
     13       6.0585     -0.00000
     14       6.6760     -0.00000
     15       6.9382     -0.00000
     16       7.6641     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4796      1.00000
      2      -2.4527      1.00000
      3      -1.5842      1.00000
      4      -1.5779      1.00000
      5      -0.4432      1.00000
      6      -0.0406      1.00000
      7       1.5050      1.00000
      8       2.2216      1.00000
      9       3.3091      0.12874
     10       3.6307     -0.00540
     11       4.4187     -0.00000
     12       5.1122     -0.00000
     13       6.0586     -0.00000
     14       6.6761     -0.00000
     15       6.9382     -0.00000
     16       7.6643     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2632      1.00000
      2      -4.3627      1.00000
      3      -2.9597      1.00000
      4      -1.0707      1.00000
      5       1.1527      1.00000
      6       2.0906      1.00000
      7       2.2574      1.00000
      8       2.9676      1.03537
      9       3.4083     -0.02557
     10       4.2107     -0.00000
     11       4.4901     -0.00000
     12       4.8443     -0.00000
     13       6.2258     -0.00000
     14       6.8641     -0.00000
     15       7.2733     -0.00000
     16       9.1834      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2632      1.00000
      2      -4.3627      1.00000
      3      -2.9597      1.00000
      4      -1.0707      1.00000
      5       1.1527      1.00000
      6       2.0906      1.00000
      7       2.2574      1.00000
      8       2.9676      1.03537
      9       3.4083     -0.02557
     10       4.2107     -0.00000
     11       4.4901     -0.00000
     12       4.8443     -0.00000
     13       6.2258     -0.00000
     14       6.8645     -0.00000
     15       7.2757     -0.00000
     16       8.7095      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2632      1.00000
      2      -4.3627      1.00000
      3      -2.9597      1.00000
      4      -1.0707      1.00000
      5       1.1527      1.00000
      6       2.0906      1.00000
      7       2.2574      1.00000
      8       2.9676      1.03537
      9       3.4083     -0.02557
     10       4.2107     -0.00000
     11       4.4901     -0.00000
     12       4.8443     -0.00000
     13       6.2259     -0.00000
     14       6.8638     -0.00000
     15       7.2736     -0.00000
     16       9.0324      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11930
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3816     -0.00000
     14       6.3263     -0.00000
     15       7.2149     -0.00000
     16       8.2610     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7993      1.00700
     10       3.3112      0.11927
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3817     -0.00000
     14       6.3262     -0.00000
     15       7.2144     -0.00000
     16       8.1942     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11931
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3816     -0.00000
     14       6.3262     -0.00000
     15       7.2146     -0.00000
     16       8.2224     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11927
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3818     -0.00000
     14       6.3263     -0.00000
     15       7.2134     -0.00000
     16       8.2258     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7993      1.00700
     10       3.3112      0.11931
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3816     -0.00000
     14       6.3262     -0.00000
     15       7.2158     -0.00000
     16       8.2568     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11932
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3816     -0.00000
     14       6.3267     -0.00000
     15       7.2146     -0.00000
     16       8.2903     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7589     -0.00000
     14       6.2068     -0.00000
     15       6.5715     -0.00000
     16       7.9426     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7589     -0.00000
     14       6.2069     -0.00000
     15       6.5715     -0.00000
     16       7.8900     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7591     -0.00000
     14       6.2069     -0.00000
     15       6.5715     -0.00000
     16       7.9527     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7592     -0.00000
     14       6.2069     -0.00000
     15       6.5717     -0.00000
     16       7.8838     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03049
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7593     -0.00000
     14       6.2069     -0.00000
     15       6.5716     -0.00000
     16       7.8856     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7591     -0.00000
     14       6.2069     -0.00000
     15       6.5716     -0.00000
     16       7.8884     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7655      1.00000
      2      -1.8759      1.00000
      3      -0.5209      1.00000
      4       0.2071      1.00000
      5       0.2406      1.00000
      6       0.8639      1.00000
      7       1.0409      1.00000
      8       1.3606      1.00000
      9       2.5043      1.00000
     10       2.5216      1.00001
     11       4.4448     -0.00000
     12       4.4545     -0.00000
     13       5.0939     -0.00000
     14       6.4621     -0.00000
     15       6.9947     -0.00000
     16       7.0095     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7655      1.00000
      2      -1.8759      1.00000
      3      -0.5209      1.00000
      4       0.2071      1.00000
      5       0.2406      1.00000
      6       0.8640      1.00000
      7       1.0409      1.00000
      8       1.3606      1.00000
      9       2.5043      1.00000
     10       2.5216      1.00001
     11       4.4448     -0.00000
     12       4.4545     -0.00000
     13       5.0939     -0.00000
     14       6.4623     -0.00000
     15       6.9946     -0.00000
     16       7.0095     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7655      1.00000
      2      -1.8759      1.00000
      3      -0.5209      1.00000
      4       0.2071      1.00000
      5       0.2406      1.00000
      6       0.8639      1.00000
      7       1.0409      1.00000
      8       1.3606      1.00000
      9       2.5043      1.00000
     10       2.5216      1.00001
     11       4.4448     -0.00000
     12       4.4545     -0.00000
     13       5.0941     -0.00000
     14       6.4623     -0.00000
     15       6.9950     -0.00000
     16       7.0095     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3508      1.00000
      2      -1.3222      1.00000
      3      -0.4806      1.00000
      4      -0.4546      1.00000
      5       0.1577      1.00000
      6       0.6233      1.00000
      7       0.9803      1.00000
      8       0.9853      1.00000
      9       2.2187      1.00000
     10       2.5158      1.00001
     11       3.8231     -0.00006
     12       4.7331     -0.00000
     13       5.6161     -0.00000
     14       5.6373     -0.00000
     15       6.8937     -0.00000
     16       7.6909     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3508      1.00000
      2      -1.3222      1.00000
      3      -0.4806      1.00000
      4      -0.4546      1.00000
      5       0.1577      1.00000
      6       0.6233      1.00000
      7       0.9803      1.00000
      8       0.9853      1.00000
      9       2.2187      1.00000
     10       2.5158      1.00001
     11       3.8231     -0.00006
     12       4.7331     -0.00000
     13       5.6162     -0.00000
     14       5.6373     -0.00000
     15       7.0173     -0.00000
     16       7.8340     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3508      1.00000
      2      -1.3222      1.00000
      3      -0.4806      1.00000
      4      -0.4546      1.00000
      5       0.1577      1.00000
      6       0.6233      1.00000
      7       0.9803      1.00000
      8       0.9853      1.00000
      9       2.2187      1.00000
     10       2.5158      1.00001
     11       3.8230     -0.00006
     12       4.7331     -0.00000
     13       5.6161     -0.00000
     14       5.6373     -0.00000
     15       6.8927     -0.00000
     16       7.6683     -0.00000
 Fermi energy:         3.2058532651

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9119      1.00000
      2     -10.0224      1.00000
      3      -8.6333      1.00000
      4      -6.7368      1.00000
      5      -4.3182      1.00000
      6      -1.5699      1.00000
      7       1.6327      1.00000
      8       4.6615     -0.00000
      9       5.4138     -0.00000
     10       7.9321     -0.00000
     11       8.0035     -0.00000
     12      11.8993      0.00000
     13      12.1939      0.00000
     14      16.0570      0.00000
     15      16.4042      0.00000
     16      16.9196      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.9472      1.00000
      3      -8.5578      1.00000
      4      -6.6605      1.00000
      5      -4.2403      1.00000
      6      -1.4939      1.00000
      7       1.7100      1.00000
      8       4.7276     -0.00000
      9       5.4766     -0.00000
     10       7.9929     -0.00000
     11       8.0634     -0.00000
     12      11.9501      0.00000
     13      12.2366      0.00000
     14      14.4370      0.00000
     15      15.4271      0.00000
     16      16.0415      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.9472      1.00000
      3      -8.5578      1.00000
      4      -6.6605      1.00000
      5      -4.2403      1.00000
      6      -1.4939      1.00000
      7       1.7100      1.00000
      8       4.7276     -0.00000
      9       5.4766     -0.00000
     10       7.9929     -0.00000
     11       8.0634     -0.00000
     12      11.9501      0.00000
     13      12.2368      0.00000
     14      14.4430      0.00000
     15      15.1478      0.00000
     16      15.7620      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.9472      1.00000
      3      -8.5578      1.00000
      4      -6.6605      1.00000
      5      -4.2403      1.00000
      6      -1.4939      1.00000
      7       1.7100      1.00000
      8       4.7276     -0.00000
      9       5.4766     -0.00000
     10       7.9929     -0.00000
     11       8.0634     -0.00000
     12      11.9500      0.00000
     13      12.2370      0.00000
     14      14.4406      0.00000
     15      15.1349      0.00000
     16      15.7579      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7215      1.00000
      3      -8.3310      1.00000
      4      -6.4317      1.00000
      5      -4.0070      1.00000
      6      -1.2662      1.00000
      7       1.9401      1.00000
      8       4.9240     -0.00000
      9       5.6646     -0.00000
     10       8.1725     -0.00000
     11       8.2393     -0.00000
     12      12.0206      0.00000
     13      12.2906      0.00000
     14      12.4690      0.00000
     15      13.2191      0.00000
     16      14.0136      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7215      1.00000
      3      -8.3310      1.00000
      4      -6.4317      1.00000
      5      -4.0070      1.00000
      6      -1.2662      1.00000
      7       1.9401      1.00000
      8       4.9240     -0.00000
      9       5.6646     -0.00000
     10       8.1725     -0.00000
     11       8.2393     -0.00000
     12      12.0204      0.00000
     13      12.2897      0.00000
     14      12.4665      0.00000
     15      13.2194      0.00000
     16      14.0829      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7215      1.00000
      3      -8.3310      1.00000
      4      -6.4317      1.00000
      5      -4.0070      1.00000
      6      -1.2662      1.00000
      7       1.9401      1.00000
      8       4.9240     -0.00000
      9       5.6646     -0.00000
     10       8.1725     -0.00000
     11       8.2393     -0.00000
     12      12.0204      0.00000
     13      12.2897      0.00000
     14      12.4669      0.00000
     15      13.2205      0.00000
     16      14.0313      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2363      1.00000
      2      -9.3453      1.00000
      3      -7.9529      1.00000
      4      -6.0505      1.00000
      5      -3.6187      1.00000
      6      -0.8871      1.00000
      7       2.3175      1.00000
      8       5.2442     -0.00000
      9       5.9759     -0.00000
     10       8.4356     -0.00000
     11       8.5180     -0.00000
     12      10.3328      0.00000
     13      10.8890      0.00000
     14      12.0249      0.00000
     15      12.4614      0.00000
     16      12.8406      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2363      1.00000
      2      -9.3453      1.00000
      3      -7.9529      1.00000
      4      -6.0505      1.00000
      5      -3.6187      1.00000
      6      -0.8871      1.00000
      7       2.3175      1.00000
      8       5.2442     -0.00000
      9       5.9759     -0.00000
     10       8.4356     -0.00000
     11       8.5180     -0.00000
     12      10.3328      0.00000
     13      10.8871      0.00000
     14      12.0124      0.00000
     15      12.4261      0.00000
     16      12.8412      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2363      1.00000
      2      -9.3453      1.00000
      3      -7.9529      1.00000
      4      -6.0505      1.00000
      5      -3.6187      1.00000
      6      -0.8871      1.00000
      7       2.3175      1.00000
      8       5.2442     -0.00000
      9       5.9759     -0.00000
     10       8.4356     -0.00000
     11       8.5180     -0.00000
     12      10.3328      0.00000
     13      10.8875      0.00000
     14      12.0123      0.00000
     15      12.4240      0.00000
     16      12.8396      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7106      1.00000
      2      -8.8183      1.00000
      3      -7.4234      1.00000
      4      -5.5167      1.00000
      5      -3.0767      1.00000
      6      -0.3586      1.00000
      7       2.8288      1.01120
      8       5.6573     -0.00000
      9       6.4001     -0.00000
     10       7.9790     -0.00000
     11       8.7275      0.00000
     12       8.9215      0.00000
     13       9.3363      0.00000
     14      10.0385      0.00000
     15      11.5866      0.00000
     16      12.7749      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7106      1.00000
      2      -8.8183      1.00000
      3      -7.4234      1.00000
      4      -5.5167      1.00000
      5      -3.0767      1.00000
      6      -0.3586      1.00000
      7       2.8288      1.01120
      8       5.6573     -0.00000
      9       6.4001     -0.00000
     10       7.9790     -0.00000
     11       8.7275      0.00000
     12       8.9215      0.00000
     13       9.3366      0.00000
     14      10.0392      0.00000
     15      11.5953      0.00000
     16      12.9103      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7106      1.00000
      2      -8.8183      1.00000
      3      -7.4234      1.00000
      4      -5.5167      1.00000
      5      -3.0767      1.00000
      6      -0.3586      1.00000
      7       2.8288      1.01120
      8       5.6573     -0.00000
      9       6.4001     -0.00000
     10       7.9790     -0.00000
     11       8.7275      0.00000
     12       8.9216      0.00000
     13       9.3366      0.00000
     14      10.0387      0.00000
     15      11.6702      0.00000
     16      12.8492      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0343      1.00000
      2      -8.1404      1.00000
      3      -6.7422      1.00000
      4      -4.8308      1.00000
      5      -2.3837      1.00000
      6       0.3130      1.00000
      7       3.4312     -0.03358
      8       5.6414     -0.00000
      9       6.5532     -0.00000
     10       6.8348     -0.00000
     11       7.0517     -0.00000
     12       8.0448     -0.00000
     13       9.4151      0.00000
     14       9.5938      0.00000
     15       9.8157      0.00000
     16      11.8671      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0343      1.00000
      2      -8.1404      1.00000
      3      -6.7422      1.00000
      4      -4.8308      1.00000
      5      -2.3837      1.00000
      6       0.3130      1.00000
      7       3.4312     -0.03358
      8       5.6414     -0.00000
      9       6.5532     -0.00000
     10       6.8348     -0.00000
     11       7.0517     -0.00000
     12       8.0448     -0.00000
     13       9.4149      0.00000
     14       9.5944      0.00000
     15       9.8165      0.00000
     16      11.6103      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0343      1.00000
      2      -8.1404      1.00000
      3      -6.7422      1.00000
      4      -4.8308      1.00000
      5      -2.3837      1.00000
      6       0.3130      1.00000
      7       3.4312     -0.03358
      8       5.6414     -0.00000
      9       6.5532     -0.00000
     10       6.8348     -0.00000
     11       7.0517     -0.00000
     12       8.0448     -0.00000
     13       9.4149      0.00000
     14       9.5938      0.00000
     15       9.8159      0.00000
     16      12.3415      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2069      1.00000
      2      -7.3109      1.00000
      3      -5.9090      1.00000
      4      -3.9937      1.00000
      5      -1.5472      1.00000
      6       1.1028      1.00000
      7       3.5239     -0.02404
      8       4.4115     -0.00000
      9       5.0111     -0.00000
     10       6.0604     -0.00000
     11       7.1179     -0.00000
     12       7.6900     -0.00000
     13       7.8415     -0.00000
     14       9.9104      0.00000
     15      10.1380      0.00000
     16      10.4554      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2069      1.00000
      2      -7.3109      1.00000
      3      -5.9090      1.00000
      4      -3.9937      1.00000
      5      -1.5472      1.00000
      6       1.1028      1.00000
      7       3.5239     -0.02404
      8       4.4115     -0.00000
      9       5.0111     -0.00000
     10       6.0604     -0.00000
     11       7.1179     -0.00000
     12       7.6899     -0.00000
     13       7.8415     -0.00000
     14       9.7837      0.00000
     15      10.1318      0.00000
     16      10.3870      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2069      1.00000
      2      -7.3109      1.00000
      3      -5.9090      1.00000
      4      -3.9937      1.00000
      5      -1.5472      1.00000
      6       1.1028      1.00000
      7       3.5239     -0.02404
      8       4.4115     -0.00000
      9       5.0111     -0.00000
     10       6.0604     -0.00000
     11       7.1178     -0.00000
     12       7.6899     -0.00000
     13       7.8415     -0.00000
     14       9.7830      0.00000
     15      10.1306      0.00000
     16      10.3857      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2276      1.00000
      2      -6.3292      1.00000
      3      -4.9239      1.00000
      4      -3.0093      1.00000
      5      -0.5956      1.00000
      6       1.5493      1.00000
      7       2.2090      1.00000
      8       2.9915      1.03168
      9       4.2036     -0.00000
     10       5.3750     -0.00000
     11       5.9623     -0.00000
     12       7.9111     -0.00000
     13       8.1863     -0.00000
     14       8.5058     -0.00000
     15      10.3593      0.00000
     16      10.9900      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2276      1.00000
      2      -6.3292      1.00000
      3      -4.9239      1.00000
      4      -3.0093      1.00000
      5      -0.5956      1.00000
      6       1.5493      1.00000
      7       2.2090      1.00000
      8       2.9915      1.03168
      9       4.2036     -0.00000
     10       5.3750     -0.00000
     11       5.9623     -0.00000
     12       7.9110     -0.00000
     13       8.1860     -0.00000
     14       8.5070     -0.00000
     15      10.4126      0.00000
     16      10.9782      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2276      1.00000
      2      -6.3292      1.00000
      3      -4.9239      1.00000
      4      -3.0093      1.00000
      5      -0.5956      1.00000
      6       1.5493      1.00000
      7       2.2090      1.00000
      8       2.9915      1.03168
      9       4.2036     -0.00000
     10       5.3750     -0.00000
     11       5.9623     -0.00000
     12       7.9110     -0.00000
     13       8.1859     -0.00000
     14       8.5058     -0.00000
     15      10.4636      0.00000
     16      10.9024      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0954      1.00000
      2      -5.1949      1.00000
      3      -3.7892      1.00000
      4      -1.8935      1.00000
      5      -0.1562      1.00000
      6       0.3153      1.00000
      7       1.1871      1.00000
      8       2.4463      1.00000
      9       3.3967     -0.01880
     10       4.2325     -0.00000
     11       6.2518     -0.00000
     12       6.5951     -0.00000
     13       8.6252     -0.00000
     14       9.0375      0.00000
     15       9.4229      0.00000
     16      11.0127      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0954      1.00000
      2      -5.1949      1.00000
      3      -3.7892      1.00000
      4      -1.8935      1.00000
      5      -0.1562      1.00000
      6       0.3153      1.00000
      7       1.1871      1.00000
      8       2.4463      1.00000
      9       3.3967     -0.01880
     10       4.2325     -0.00000
     11       6.2518     -0.00000
     12       6.5951     -0.00000
     13       8.6250     -0.00000
     14       9.0363      0.00000
     15       9.4238      0.00000
     16      10.6611      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0954      1.00000
      2      -5.1949      1.00000
      3      -3.7892      1.00000
      4      -1.8935      1.00000
      5      -0.1562      1.00000
      6       0.3153      1.00000
      7       1.1871      1.00000
      8       2.4463      1.00000
      9       3.3967     -0.01880
     10       4.2325     -0.00000
     11       6.2518     -0.00000
     12       6.5951     -0.00000
     13       8.6249     -0.00000
     14       9.0397      0.00000
     15       9.4224      0.00000
     16      10.8726      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8101      1.00000
      2      -3.9099      1.00000
      3      -2.5165      1.00000
      4      -1.7971      1.00000
      5      -1.0303      1.00000
      6      -0.5985      1.00000
      7       0.6451      1.00000
      8       2.0961      1.00000
      9       2.6653      1.00043
     10       4.5261     -0.00000
     11       4.9479     -0.00000
     12       7.2279     -0.00000
     13       7.4979     -0.00000
     14       9.7881      0.00000
     15      10.0196      0.00000
     16      10.4667      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8101      1.00000
      2      -3.9099      1.00000
      3      -2.5165      1.00000
      4      -1.7971      1.00000
      5      -1.0303      1.00000
      6      -0.5985      1.00000
      7       0.6451      1.00000
      8       2.0961      1.00000
      9       2.6653      1.00043
     10       4.5261     -0.00000
     11       4.9479     -0.00000
     12       7.2279     -0.00000
     13       7.4978     -0.00000
     14       9.7868      0.00000
     15       9.9797      0.00000
     16      10.4636      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8101      1.00000
      2      -3.9099      1.00000
      3      -2.5165      1.00000
      4      -1.7971      1.00000
      5      -1.0303      1.00000
      6      -0.5985      1.00000
      7       0.6451      1.00000
      8       2.0961      1.00000
      9       2.6653      1.00043
     10       4.5261     -0.00000
     11       4.9479     -0.00000
     12       7.2279     -0.00000
     13       7.4979     -0.00000
     14       9.7860      0.00000
     15       9.9910      0.00000
     16      10.4636      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3871      1.00000
      2      -3.3614      1.00000
      3      -2.4935      1.00000
      4      -2.4716      1.00000
      5      -1.3249      1.00000
      6      -0.9197      1.00000
      7       0.6527      1.00000
      8       1.4010      1.00000
      9       3.4013     -0.02208
     10       3.5263     -0.02334
     11       5.6981     -0.00000
     12       6.0346     -0.00000
     13       8.4194     -0.00000
     14       8.8741      0.00000
     15      10.2627      0.00000
     16      10.5585      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3871      1.00000
      2      -3.3614      1.00000
      3      -2.4935      1.00000
      4      -2.4716      1.00000
      5      -1.3249      1.00000
      6      -0.9197      1.00000
      7       0.6527      1.00000
      8       1.4010      1.00000
      9       3.4013     -0.02208
     10       3.5263     -0.02334
     11       5.6982     -0.00000
     12       6.0346     -0.00000
     13       8.4202     -0.00000
     14       8.8805      0.00000
     15      10.7046      0.00000
     16      11.4749      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3871      1.00000
      2      -3.3614      1.00000
      3      -2.4935      1.00000
      4      -2.4716      1.00000
      5      -1.3249      1.00000
      6      -0.9197      1.00000
      7       0.6527      1.00000
      8       1.4010      1.00000
      9       3.4014     -0.02209
     10       3.5263     -0.02334
     11       5.6982     -0.00000
     12       6.0346     -0.00000
     13       8.4194     -0.00000
     14       8.8748      0.00000
     15      10.3293      0.00000
     16      10.8404      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6867      1.00000
      2      -9.7967      1.00000
      3      -8.4066      1.00000
      4      -6.5080      1.00000
      5      -4.0848      1.00000
      6      -1.3421      1.00000
      7       1.8637      1.00000
      8       4.8588     -0.00000
      9       5.6021     -0.00000
     10       8.1134     -0.00000
     11       8.1814     -0.00000
     12      12.0394      0.00000
     13      12.3007      0.00000
     14      13.4359      0.00000
     15      13.4581      0.00000
     16      14.1523      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6867      1.00000
      2      -9.7967      1.00000
      3      -8.4066      1.00000
      4      -6.5080      1.00000
      5      -4.0848      1.00000
      6      -1.3421      1.00000
      7       1.8637      1.00000
      8       4.8588     -0.00000
      9       5.6021     -0.00000
     10       8.1134     -0.00000
     11       8.1814     -0.00000
     12      12.0389      0.00000
     13      12.3027      0.00000
     14      13.4331      0.00000
     15      13.4573      0.00000
     16      14.1607      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6867      1.00000
      2      -9.7967      1.00000
      3      -8.4066      1.00000
      4      -6.5080      1.00000
      5      -4.0848      1.00000
      6      -1.3421      1.00000
      7       1.8637      1.00000
      8       4.8588     -0.00000
      9       5.6021     -0.00000
     10       8.1134     -0.00000
     11       8.1814     -0.00000
     12      12.0392      0.00000
     13      12.3018      0.00000
     14      13.4297      0.00000
     15      13.4662      0.00000
     16      14.1524      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7740      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3568      0.00000
     13      11.8487      0.00000
     14      12.2604      0.00000
     15      12.6898      0.00000
     16      13.0810      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7740      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3571      0.00000
     13      11.8815      0.00000
     14      12.2387      0.00000
     15      12.6456      0.00000
     16      12.7432      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7740      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3569      0.00000
     13      11.8454      0.00000
     14      12.2412      0.00000
     15      12.6304      0.00000
     16      12.7381      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7740      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3568      0.00000
     13      11.8413      0.00000
     14      12.2364      0.00000
     15      12.5893      0.00000
     16      12.7245      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7740      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3568      0.00000
     13      11.8430      0.00000
     14      12.2370      0.00000
     15      12.5758      0.00000
     16      12.7206      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3864      1.00000
      2      -9.4958      1.00000
      3      -8.1042      1.00000
      4      -6.2030      1.00000
      5      -3.7740      1.00000
      6      -1.0386      1.00000
      7       2.1676      1.00000
      8       5.1178     -0.00000
      9       5.8519     -0.00000
     10       8.3466     -0.00000
     11       8.4068     -0.00000
     12      11.3568      0.00000
     13      11.8441      0.00000
     14      12.2563      0.00000
     15      12.6092      0.00000
     16      12.7234      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4870      0.00000
     13       9.9706      0.00000
     14      11.0608      0.00000
     15      11.6530      0.00000
     16      12.2212      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4870      0.00000
     13       9.9694      0.00000
     14      11.0630      0.00000
     15      11.8108      0.00000
     16      12.2322      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4870      0.00000
     13       9.9701      0.00000
     14      11.0615      0.00000
     15      11.7150      0.00000
     16      12.2704      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4870      0.00000
     13       9.9673      0.00000
     14      11.0613      0.00000
     15      11.7352      0.00000
     16      12.4193      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4871      0.00000
     13       9.9715      0.00000
     14      11.0653      0.00000
     15      11.7115      0.00000
     16      12.4987      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9359      1.00000
      2      -9.0442      1.00000
      3      -7.6504      1.00000
      4      -5.7455      1.00000
      5      -3.3087      1.00000
      6      -0.5846      1.00000
      7       2.6130      1.00011
      8       5.4909     -0.00000
      9       6.2220     -0.00000
     10       8.5093     -0.00000
     11       8.7330      0.00000
     12       9.4870      0.00000
     13       9.9695      0.00000
     14      11.0674      0.00000
     15      11.9524      0.00000
     16      12.6426      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62019
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0258      0.00000
     13       9.2022      0.00000
     14       9.5019      0.00000
     15      10.6219      0.00000
     16      11.0110      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62018
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0257      0.00000
     13       9.2027      0.00000
     14       9.5007      0.00000
     15      10.6238      0.00000
     16      11.0584      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62019
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0257      0.00000
     13       9.2023      0.00000
     14       9.5015      0.00000
     15      10.6176      0.00000
     16      10.9805      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62019
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0257      0.00000
     13       9.2026      0.00000
     14       9.5017      0.00000
     15      10.6178      0.00000
     16      10.9773      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62019
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0258      0.00000
     13       9.2022      0.00000
     14       9.5040      0.00000
     15      10.6182      0.00000
     16      10.9852      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3349      1.00000
      2      -8.4418      1.00000
      3      -7.0451      1.00000
      4      -5.1356      1.00000
      5      -2.6910      1.00000
      6       0.0163      1.00000
      7       3.1781      0.62019
      8       5.8768     -0.00000
      9       6.6613     -0.00000
     10       7.2558     -0.00000
     11       7.8291     -0.00000
     12       9.0257      0.00000
     13       9.2029      0.00000
     14       9.5007      0.00000
     15      10.6250      0.00000
     16      11.0206      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7497      0.00000
     14       9.6763      0.00000
     15      10.0326      0.00000
     16      10.3681      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6775      0.00000
     15      10.0317      0.00000
     16      10.3334      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6773      0.00000
     15      10.0323      0.00000
     16      10.3932      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6845      0.00000
     15      10.0338      0.00000
     16      10.3622      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6798      0.00000
     15      10.0315      0.00000
     16      10.4764      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5831      1.00000
      2      -7.6881      1.00000
      3      -6.2878      1.00000
      4      -4.3740      1.00000
      5      -1.9253      1.00000
      6       0.7523      1.00000
      7       3.7370     -0.00058
      8       4.9855     -0.00000
      9       5.8637     -0.00000
     10       6.7572     -0.00000
     11       7.1571     -0.00000
     12       7.4131     -0.00000
     13       8.7496      0.00000
     14       9.6952      0.00000
     15      10.0331      0.00000
     16      10.3618      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1244     -0.00000
     14       8.9746      0.00000
     15       9.6971      0.00000
     16      10.6465      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1244     -0.00000
     14       8.9752      0.00000
     15       9.7149      0.00000
     16      10.5329      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1237     -0.00000
     14       8.9747      0.00000
     15       9.7803      0.00000
     16      10.6891      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1234     -0.00000
     14       8.9746      0.00000
     15       9.8215      0.00000
     16      10.7094      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1236     -0.00000
     14       8.9747      0.00000
     15       9.9176      0.00000
     16      10.6871      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6798      1.00000
      2      -6.7825      1.00000
      3      -5.3786      1.00000
      4      -3.4626      1.00000
      5      -1.0252      1.00000
      6       1.5488      1.00000
      7       2.8438      1.01358
      8       3.8157     -0.00007
      9       4.9765     -0.00000
     10       5.2360     -0.00000
     11       6.8660     -0.00000
     12       7.5892     -0.00000
     13       8.1233     -0.00000
     14       8.9853      0.00000
     15       9.9068      0.00000
     16      10.7407      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02819
      9       3.4116     -0.02698
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3543     -0.00000
     14       8.9659      0.00000
     15       9.2793      0.00000
     16       9.8571      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02698
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3559     -0.00000
     14       8.9615      0.00000
     15       9.2739      0.00000
     16       9.8989      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02699
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3705     -0.00000
     14       8.9682      0.00000
     15       9.3286      0.00000
     16      10.0561      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02819
      9       3.4116     -0.02699
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3609     -0.00000
     14       8.9661      0.00000
     15       9.2750      0.00000
     16      10.2347      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02699
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3692     -0.00000
     14       8.9724      0.00000
     15       9.3277      0.00000
     16       9.9792      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6240      1.00000
      2      -5.7244      1.00000
      3      -4.3183      1.00000
      4      -2.4091      1.00000
      5      -0.0740      1.00000
      6       0.8864      1.00000
      7       1.8489      1.00000
      8       2.9095      1.02820
      9       3.4116     -0.02698
     10       5.1270     -0.00000
     11       5.8692     -0.00000
     12       7.3444     -0.00000
     13       8.3608     -0.00000
     14       8.9624      0.00000
     15       9.2791      0.00000
     16       9.8323      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0364     -0.00000
     14       8.8640      0.00000
     15       9.6343      0.00000
     16      10.0103      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0369     -0.00000
     14       8.8734      0.00000
     15       9.6464      0.00000
     16      10.0019      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0360     -0.00000
     14       8.8619      0.00000
     15       9.6367      0.00000
     16       9.9989      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0364     -0.00000
     14       8.8603      0.00000
     15       9.6340      0.00000
     16      10.0073      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0363     -0.00000
     14       8.8592      0.00000
     15       9.6420      0.00000
     16      10.0035      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4151      1.00000
      2      -4.5142      1.00000
      3      -3.1120      1.00000
      4      -1.2608      1.00000
      5      -0.9038      1.00000
      6      -0.0748      1.00000
      7       1.1491      1.00000
      8       1.9340      1.00000
      9       3.4587     -0.03530
     10       3.9929     -0.00000
     11       5.7292     -0.00000
     12       6.9074     -0.00000
     13       8.0361     -0.00000
     14       8.8657      0.00000
     15       9.6483      0.00000
     16      10.0118      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6111     -0.00000
     13       7.9839     -0.00000
     14       8.7457      0.00000
     15       9.5329      0.00000
     16       9.9654      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6110     -0.00000
     13       7.9855     -0.00000
     14       8.7457      0.00000
     15       9.5316      0.00000
     16       9.9517      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6111     -0.00000
     13       7.9856     -0.00000
     14       8.7472      0.00000
     15       9.5350      0.00000
     16       9.8946      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6110     -0.00000
     13       7.9841     -0.00000
     14       8.7519      0.00000
     15       9.5606      0.00000
     16      10.3427      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6110     -0.00000
     13       7.9841     -0.00000
     14       8.7462      0.00000
     15       9.5547      0.00000
     16       9.9116      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0538      1.00000
      2      -3.1572      1.00000
      3      -2.5437      1.00000
      4      -1.7915      1.00000
      5      -1.6716      1.00000
      6      -0.4569      1.00000
      7       0.4420      1.00000
      8       1.8794      1.00000
      9       2.8546      1.01589
     10       4.2205     -0.00000
     11       5.2281     -0.00000
     12       6.6110     -0.00000
     13       7.9853     -0.00000
     14       8.7464      0.00000
     15       9.5450      0.00000
     16      10.7163      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0110      1.00000
      2      -9.1195      1.00000
      3      -7.7260      1.00000
      4      -5.8217      1.00000
      5      -3.3862      1.00000
      6      -0.6601      1.00000
      7       2.5402      1.00001
      8       5.4325     -0.00000
      9       6.1615     -0.00000
     10       8.6165     -0.00000
     11       8.6406     -0.00000
     12      10.4696      0.00000
     13      10.5131      0.00000
     14      10.9841      0.00000
     15      11.1610      0.00000
     16      12.0258      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0110      1.00000
      2      -9.1195      1.00000
      3      -7.7260      1.00000
      4      -5.8217      1.00000
      5      -3.3862      1.00000
      6      -0.6601      1.00000
      7       2.5402      1.00001
      8       5.4325     -0.00000
      9       6.1615     -0.00000
     10       8.6165     -0.00000
     11       8.6406     -0.00000
     12      10.4701      0.00000
     13      10.5184      0.00000
     14      10.9831      0.00000
     15      11.1451      0.00000
     16      12.1905      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0110      1.00000
      2      -9.1195      1.00000
      3      -7.7260      1.00000
      4      -5.8217      1.00000
      5      -3.3862      1.00000
      6      -0.6601      1.00000
      7       2.5402      1.00001
      8       5.4325     -0.00000
      9       6.1615     -0.00000
     10       8.6165     -0.00000
     11       8.6406     -0.00000
     12      10.4701      0.00000
     13      10.5181      0.00000
     14      10.9842      0.00000
     15      11.1680      0.00000
     16      12.1601      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9372      0.00000
     13       9.4903      0.00000
     14       9.8137      0.00000
     15      10.1787      0.00000
     16      10.3272      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9371      0.00000
     13       9.4899      0.00000
     14       9.8126      0.00000
     15      10.1785      0.00000
     16      10.3280      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9371      0.00000
     13       9.4896      0.00000
     14       9.8127      0.00000
     15      10.1798      0.00000
     16      10.3314      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8627      0.00000
     12       8.9372      0.00000
     13       9.4917      0.00000
     14       9.8391      0.00000
     15      10.2413      0.00000
     16      11.1553      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9373      0.00000
     13       9.4958      0.00000
     14       9.8124      0.00000
     15      10.1792      0.00000
     16      10.3327      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4852      1.00000
      2      -8.5924      1.00000
      3      -7.1965      1.00000
      4      -5.2881      1.00000
      5      -2.8451      1.00000
      6      -0.1330      1.00000
      7       3.0442      0.99338
      8       5.8367     -0.00000
      9       6.5817     -0.00000
     10       8.1662     -0.00000
     11       8.8626      0.00000
     12       8.9371      0.00000
     13       9.4898      0.00000
     14       9.8122      0.00000
     15      10.1781      0.00000
     16      10.3263      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1927     -0.00000
     13       8.7717      0.00000
     14       9.3704      0.00000
     15       9.8137      0.00000
     16       9.9709      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1940     -0.00000
     13       8.7908      0.00000
     14       9.3657      0.00000
     15       9.8117      0.00000
     16       9.9790      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1927     -0.00000
     13       8.7703      0.00000
     14       9.3672      0.00000
     15       9.8203      0.00000
     16       9.9835      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1927     -0.00000
     13       8.7696      0.00000
     14       9.3788      0.00000
     15       9.8204      0.00000
     16       9.9854      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1937     -0.00000
     13       8.7857      0.00000
     14       9.4026      0.00000
     15       9.8125      0.00000
     16       9.9751      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8087      1.00000
      2      -7.9143      1.00000
      3      -6.5151      1.00000
      4      -4.6024      1.00000
      5      -2.1537      1.00000
      6       0.5361      1.00000
      7       3.6374     -0.00473
      8       5.8335     -0.00000
      9       6.7063     -0.00000
     10       7.0230     -0.00000
     11       7.2328     -0.00000
     12       8.1932     -0.00000
     13       8.7742      0.00000
     14       9.3714      0.00000
     15       9.8187      0.00000
     16       9.9661      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6819      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8578     -0.00000
     13       7.9034     -0.00000
     14       8.3982     -0.00000
     15       9.0758      0.00000
     16       9.9463      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6819      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8572     -0.00000
     13       7.9034     -0.00000
     14       8.3985     -0.00000
     15       8.9846      0.00000
     16      10.3980      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6819      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8578     -0.00000
     13       7.9034     -0.00000
     14       8.4068     -0.00000
     15       8.9817      0.00000
     16      10.2204      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6819      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8572     -0.00000
     13       7.9034     -0.00000
     14       8.4157     -0.00000
     15       9.0066      0.00000
     16      10.1675      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6819      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8577     -0.00000
     13       7.9034     -0.00000
     14       8.3939     -0.00000
     15       8.9827      0.00000
     16      10.2951      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9810      1.00000
      2      -7.0845      1.00000
      3      -5.6819      1.00000
      4      -3.7659      1.00000
      5      -1.3200      1.00000
      6       1.3215      1.00000
      7       3.7358     -0.00061
      8       4.6098     -0.00000
      9       5.1962     -0.00000
     10       6.2493     -0.00000
     11       7.1809     -0.00000
     12       7.8577     -0.00000
     13       7.9034     -0.00000
     14       8.3996     -0.00000
     15       8.9812      0.00000
     16       9.9629      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51261
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4468     -0.00000
     13       8.0794     -0.00000
     14       8.4182     -0.00000
     15       8.7280      0.00000
     16       8.9056      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51255
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4467     -0.00000
     13       8.0850     -0.00000
     14       8.4153     -0.00000
     15       8.7279      0.00000
     16       8.9151      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51251
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4468     -0.00000
     13       8.0810     -0.00000
     14       8.4217     -0.00000
     15       8.7273      0.00000
     16       8.9066      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51260
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4468     -0.00000
     13       8.0793     -0.00000
     14       8.4262     -0.00000
     15       8.7267      0.00000
     16       8.9084      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51251
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4467     -0.00000
     13       8.0813     -0.00000
     14       8.4208     -0.00000
     15       8.7352      0.00000
     16       9.0143      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0013      1.00000
      2      -6.1025      1.00000
      3      -4.6969      1.00000
      4      -2.7828      1.00000
      5      -0.3733      1.00000
      6       1.7666      1.00000
      7       2.4239      1.00000
      8       3.2049      0.51254
      9       4.4065     -0.00000
     10       5.5118     -0.00000
     11       6.1375     -0.00000
     12       7.4468     -0.00000
     13       8.0816     -0.00000
     14       8.4143     -0.00000
     15       8.7289      0.00000
     16       8.9102      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00925
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4734     -0.00000
     14       8.3438     -0.00000
     15       9.0525      0.00000
     16       9.5667      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00925
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4781     -0.00000
     14       8.3291     -0.00000
     15       8.8871      0.00000
     16       9.5584      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00925
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4786     -0.00000
     14       8.3993     -0.00000
     15       9.0796      0.00000
     16       9.5125      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00926
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4752     -0.00000
     14       8.4362     -0.00000
     15       9.0601      0.00000
     16       9.5602      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00925
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4763     -0.00000
     14       8.3391     -0.00000
     15       8.9583      0.00000
     16       9.6075      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8686      1.00000
      2      -4.9680      1.00000
      3      -3.5629      1.00000
      4      -1.6697      1.00000
      5       0.0657      1.00000
      6       0.5332      1.00000
      7       1.4072      1.00000
      8       2.6570      1.00035
      9       3.5979     -0.00926
     10       4.4248     -0.00000
     11       6.2691     -0.00000
     12       6.6798     -0.00000
     13       7.4729     -0.00000
     14       8.3483     -0.00000
     15       8.9901      0.00000
     16       9.6455      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3783      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8730     -0.00000
     13       7.4506     -0.00000
     14       7.7686     -0.00000
     15       8.4063     -0.00000
     16       9.2966      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3783      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8729     -0.00000
     13       7.4503     -0.00000
     14       7.7686     -0.00000
     15       8.4059     -0.00000
     16       9.3088      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3783      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8730     -0.00000
     13       7.4503     -0.00000
     14       7.7726     -0.00000
     15       8.4088     -0.00000
     16       9.4985      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3783      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8729     -0.00000
     13       7.4500     -0.00000
     14       7.7692     -0.00000
     15       8.4056     -0.00000
     16       9.3025      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3783      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8730     -0.00000
     13       7.4502     -0.00000
     14       7.7696     -0.00000
     15       8.4047     -0.00000
     16       9.4152      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5828      1.00000
      2      -3.6832      1.00000
      3      -2.2919      1.00000
      4      -1.5709      1.00000
      5      -0.8087      1.00000
      6      -0.3783      1.00000
      7       0.8658      1.00000
      8       2.3025      1.00000
      9       2.8690      1.01889
     10       4.7080     -0.00000
     11       5.0906     -0.00000
     12       6.8730     -0.00000
     13       7.4508     -0.00000
     14       7.7692     -0.00000
     15       8.4054     -0.00000
     16       9.4122      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1601      1.00000
      2      -3.1340      1.00000
      3      -2.2639      1.00000
      4      -2.2497      1.00000
      5      -1.1039      1.00000
      6      -0.6985      1.00000
      7       0.8700      1.00000
      8       1.6179      1.00000
      9       3.5797     -0.01208
     10       3.7154     -0.00097
     11       5.7969     -0.00000
     12       6.2024     -0.00000
     13       7.0997     -0.00000
     14       7.9143     -0.00000
     15       8.9004      0.00000
     16       9.1901      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1601      1.00000
      2      -3.1340      1.00000
      3      -2.2639      1.00000
      4      -2.2497      1.00000
      5      -1.1039      1.00000
      6      -0.6985      1.00000
      7       0.8700      1.00000
      8       1.6179      1.00000
      9       3.5797     -0.01208
     10       3.7154     -0.00097
     11       5.7969     -0.00000
     12       6.2024     -0.00000
     13       7.0999     -0.00000
     14       7.9144     -0.00000
     15       8.8978      0.00000
     16       9.2714      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1601      1.00000
      2      -3.1340      1.00000
      3      -2.2639      1.00000
      4      -2.2497      1.00000
      5      -1.1039      1.00000
      6      -0.6985      1.00000
      7       0.8700      1.00000
      8       1.6179      1.00000
      9       3.5797     -0.01208
     10       3.7154     -0.00097
     11       5.7969     -0.00000
     12       6.2024     -0.00000
     13       7.0998     -0.00000
     14       7.9157     -0.00000
     15       8.9190      0.00000
     16       9.2474      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8839      1.00000
      2      -7.9897      1.00000
      3      -6.5909      1.00000
      4      -4.6786      1.00000
      5      -2.2301      1.00000
      6       0.4633      1.00000
      7       3.5877     -0.01076
      8       6.1660     -0.00000
      9       6.9429     -0.00000
     10       7.5773     -0.00000
     11       7.6772     -0.00000
     12       8.1061     -0.00000
     13       8.3058     -0.00000
     14       9.2480      0.00000
     15       9.7360      0.00000
     16       9.8104      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8839      1.00000
      2      -7.9897      1.00000
      3      -6.5909      1.00000
      4      -4.6786      1.00000
      5      -2.2301      1.00000
      6       0.4633      1.00000
      7       3.5877     -0.01076
      8       6.1661     -0.00000
      9       6.9429     -0.00000
     10       7.5773     -0.00000
     11       7.6772     -0.00000
     12       8.1061     -0.00000
     13       8.3058     -0.00000
     14       9.2388      0.00000
     15       9.7436      0.00000
     16       9.7958      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8839      1.00000
      2      -7.9897      1.00000
      3      -6.5909      1.00000
      4      -4.6786      1.00000
      5      -2.2301      1.00000
      6       0.4633      1.00000
      7       3.5877     -0.01076
      8       6.1661     -0.00000
      9       6.9429     -0.00000
     10       7.5773     -0.00000
     11       7.6772     -0.00000
     12       8.1061     -0.00000
     13       8.3058     -0.00000
     14       9.2544      0.00000
     15       9.7375      0.00000
     16       9.8378      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1243     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5133     -0.00000
     13       7.7263     -0.00000
     14       7.8067     -0.00000
     15       8.6309     -0.00000
     16       9.5789      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1243     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5133     -0.00000
     13       7.7258     -0.00000
     14       7.8090     -0.00000
     15       8.6569      0.00000
     16      10.2689      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1243     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5132     -0.00000
     13       7.7250     -0.00000
     14       7.8079     -0.00000
     15       8.6386     -0.00000
     16       9.7485      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1243     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5134     -0.00000
     13       7.7282     -0.00000
     14       7.8070     -0.00000
     15       8.6302     -0.00000
     16       9.4898      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1243     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5133     -0.00000
     13       7.7260     -0.00000
     14       7.8077     -0.00000
     15       8.6311     -0.00000
     16       9.7944      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1316      1.00000
      2      -7.2355      1.00000
      3      -5.8335      1.00000
      4      -3.9179      1.00000
      5      -1.4692      1.00000
      6       1.1910      1.00000
      7       4.1243     -0.00000
      8       5.3626     -0.00000
      9       6.1896     -0.00000
     10       6.5902     -0.00000
     11       7.2395     -0.00000
     12       7.5132     -0.00000
     13       7.7253     -0.00000
     14       7.8085     -0.00000
     15       8.6306     -0.00000
     16       9.5872      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24345
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3248     -0.00000
     14       8.0156     -0.00000
     15       8.4638     -0.00000
     16       8.6347     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24347
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3246     -0.00000
     14       8.0202     -0.00000
     15       8.4669     -0.00000
     16       8.6357     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24347
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3266     -0.00000
     14       8.0110     -0.00000
     15       8.4834     -0.00000
     16       8.6333      0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24345
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3248     -0.00000
     14       8.0140     -0.00000
     15       8.4678     -0.00000
     16       8.6371     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24348
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3266     -0.00000
     14       8.0125     -0.00000
     15       8.4656     -0.00000
     16       8.6354     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2275      1.00000
      2      -6.3293      1.00000
      3      -4.9244      1.00000
      4      -3.0085      1.00000
      5      -0.5775      1.00000
      6       1.9740      1.00000
      7       3.2725      0.24346
      8       4.2317     -0.00000
      9       5.2109     -0.00000
     10       5.5585     -0.00000
     11       6.2604     -0.00000
     12       6.9119     -0.00000
     13       7.3245     -0.00000
     14       8.0119     -0.00000
     15       8.4674     -0.00000
     16       8.6371     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2769      1.00000
      8       3.3079      0.12742
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8368     -0.00000
     14       7.7736     -0.00000
     15       8.5010     -0.00000
     16       9.3350      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2768      1.00000
      8       3.3079      0.12737
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8424     -0.00000
     14       7.8235     -0.00000
     15       8.5826      0.00000
     16       9.1529      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2768      1.00000
      8       3.3079      0.12736
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8378     -0.00000
     14       7.7794     -0.00000
     15       8.3583     -0.00000
     16       9.2325      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2769      1.00000
      8       3.3079      0.12741
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8437     -0.00000
     14       7.7759     -0.00000
     15       8.2918     -0.00000
     16       9.2859      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2768      1.00000
      8       3.3079      0.12738
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8378     -0.00000
     14       7.7818     -0.00000
     15       8.7395      0.00000
     16       9.2648      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1708      1.00000
      2      -5.2706      1.00000
      3      -3.8648      1.00000
      4      -1.9591      1.00000
      5       0.3605      1.00000
      6       1.3278      1.00000
      7       2.2769      1.00000
      8       3.3079      0.12736
      9       3.8227     -0.00006
     10       5.3534     -0.00000
     11       5.5508     -0.00000
     12       6.2861     -0.00000
     13       6.8377     -0.00000
     14       7.7580     -0.00000
     15       8.3296     -0.00000
     16       9.3001      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6586     -0.00000
     14       7.5829     -0.00000
     15       7.8256     -0.00000
     16       8.5611     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6579     -0.00000
     14       7.5830     -0.00000
     15       7.8274     -0.00000
     16       9.0272      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6571     -0.00000
     14       7.5834     -0.00000
     15       7.8274     -0.00000
     16       9.0101      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6572     -0.00000
     14       7.5845     -0.00000
     15       7.8322     -0.00000
     16       8.5823     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6582     -0.00000
     14       7.5835     -0.00000
     15       7.8255     -0.00000
     16       8.5628     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9608      1.00000
      2      -4.0604      1.00000
      3      -2.6610      1.00000
      4      -0.8200      1.00000
      5      -0.4530      1.00000
      6       0.3652      1.00000
      7       1.5770      1.00000
      8       2.3452      1.00000
      9       3.8313     -0.00005
     10       4.3322     -0.00000
     11       5.2687     -0.00000
     12       5.9556     -0.00000
     13       6.6573     -0.00000
     14       7.5878     -0.00000
     15       7.8367     -0.00000
     16       9.6964      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0898      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49393
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3725     -0.00000
     14       7.1737     -0.00000
     15       7.6550     -0.00000
     16       8.6298     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0898      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49392
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3725     -0.00000
     14       7.1738     -0.00000
     15       7.6547     -0.00000
     16       8.7073      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0898      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49391
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3726     -0.00000
     14       7.1740     -0.00000
     15       7.6551     -0.00000
     16       8.6354     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0898      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49393
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8345     -0.00000
     13       6.3723     -0.00000
     14       7.1740     -0.00000
     15       7.6547     -0.00000
     16       8.6307     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0898      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49389
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3724     -0.00000
     14       7.1739     -0.00000
     15       7.6549     -0.00000
     16       8.6333     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5991      1.00000
      2      -2.7049      1.00000
      3      -2.0898      1.00000
      4      -1.3466      1.00000
      5      -1.2220      1.00000
      6      -0.0233      1.00000
      7       0.8825      1.00000
      8       2.2965      1.00000
      9       3.2087      0.49395
     10       4.4528     -0.00000
     11       5.0862     -0.00000
     12       5.8346     -0.00000
     13       6.3723     -0.00000
     14       7.1737     -0.00000
     15       7.6549     -0.00000
     16       8.6375     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3029      1.00000
      2      -6.4049      1.00000
      3      -5.0002      1.00000
      4      -3.0840      1.00000
      5      -0.6476      1.00000
      6       1.9483      1.00000
      7       4.2122     -0.00000
      8       4.6453     -0.00000
      9       5.2668     -0.00000
     10       5.5247     -0.00000
     11       6.0795     -0.00000
     12       6.5631     -0.00000
     13       7.0976     -0.00000
     14       7.8595     -0.00000
     15       8.4423     -0.00000
     16       8.6904      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3029      1.00000
      2      -6.4049      1.00000
      3      -5.0002      1.00000
      4      -3.0840      1.00000
      5      -0.6476      1.00000
      6       1.9483      1.00000
      7       4.2122     -0.00000
      8       4.6453     -0.00000
      9       5.2668     -0.00000
     10       5.5247     -0.00000
     11       6.0795     -0.00000
     12       6.5631     -0.00000
     13       7.0991     -0.00000
     14       7.8906     -0.00000
     15       8.4416     -0.00000
     16       8.8165      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3029      1.00000
      2      -6.4049      1.00000
      3      -5.0002      1.00000
      4      -3.0840      1.00000
      5      -0.6476      1.00000
      6       1.9483      1.00000
      7       4.2122     -0.00000
      8       4.6453     -0.00000
      9       5.2668     -0.00000
     10       5.5247     -0.00000
     11       6.0795     -0.00000
     12       6.5631     -0.00000
     13       7.0976     -0.00000
     14       7.8635     -0.00000
     15       8.4444     -0.00000
     16       8.6979      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02644
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5326     -0.00000
     14       7.0376     -0.00000
     15       8.3173     -0.00000
     16       9.2564      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02645
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5359     -0.00000
     14       7.0622     -0.00000
     15       8.3409     -0.00000
     16       9.0710      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02645
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5332     -0.00000
     14       7.0356     -0.00000
     15       8.4281     -0.00000
     16       9.2419      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02644
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0423     -0.00000
     12       6.1196     -0.00000
     13       6.5325     -0.00000
     14       7.0354     -0.00000
     15       8.2861     -0.00000
     16       8.9349      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02645
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5325     -0.00000
     14       7.0354     -0.00000
     15       8.2685     -0.00000
     16       9.2110      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3218      1.00000
      2      -5.4219      1.00000
      3      -4.0161      1.00000
      4      -2.1061      1.00000
      5       0.2785      1.00000
      6       2.3902      1.00000
      7       3.0050      1.02644
      8       3.7962     -0.00013
      9       4.1668     -0.00000
     10       4.9634     -0.00000
     11       5.0422     -0.00000
     12       6.1196     -0.00000
     13       6.5363     -0.00000
     14       7.0380     -0.00000
     15       8.2952     -0.00000
     16       9.1059      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52756
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2095     -0.00000
     14       7.2858     -0.00000
     15       7.6148     -0.00000
     16       7.9826     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52760
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2095     -0.00000
     14       7.2856     -0.00000
     15       7.6166     -0.00000
     16       7.9867     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52756
      9       3.6540     -0.00356
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2095     -0.00000
     14       7.2858     -0.00000
     15       7.6142     -0.00000
     16       7.9817     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52758
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2115     -0.00000
     14       7.2868     -0.00000
     15       7.6272     -0.00000
     16       8.0524     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52758
      9       3.6540     -0.00357
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2099     -0.00000
     14       7.2860     -0.00000
     15       7.6138     -0.00000
     16       7.9814     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1876      1.00000
      2      -4.2871      1.00000
      3      -2.8848      1.00000
      4      -1.0036      1.00000
      5       0.7291      1.00000
      6       1.1713      1.00000
      7       2.0255      1.00000
      8       3.2011      0.52756
      9       3.6540     -0.00356
     10       4.2381     -0.00000
     11       4.6895     -0.00000
     12       5.1512     -0.00000
     13       6.2095     -0.00000
     14       7.2898     -0.00000
     15       7.6138     -0.00000
     16       7.9814     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19548
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5466     -0.00000
     13       5.7356     -0.00000
     14       6.3871     -0.00000
     15       7.7419     -0.00000
     16       8.1385     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19549
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5465     -0.00000
     13       5.7354     -0.00000
     14       6.3871     -0.00000
     15       7.7469     -0.00000
     16       8.2287     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19545
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5467     -0.00000
     13       5.7357     -0.00000
     14       6.3875     -0.00000
     15       7.7475     -0.00000
     16       8.1333     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19546
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5465     -0.00000
     13       5.7354     -0.00000
     14       6.3872     -0.00000
     15       7.7547     -0.00000
     16       8.3480     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2741      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19548
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5465     -0.00000
     13       5.7354     -0.00000
     14       6.3871     -0.00000
     15       7.7375     -0.00000
     16       8.1392     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9008      1.00000
      2      -3.0035      1.00000
      3      -1.6204      1.00000
      4      -0.8941      1.00000
      5      -0.1466      1.00000
      6       0.2740      1.00000
      7       1.5135      1.00000
      8       2.7820      1.00521
      9       3.2857      0.19549
     10       3.6074     -0.00812
     11       4.4720     -0.00000
     12       5.5465     -0.00000
     13       5.7354     -0.00000
     14       6.3873     -0.00000
     15       7.7594     -0.00000
     16       8.2958     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4796      1.00000
      2      -2.4527      1.00000
      3      -1.5842      1.00000
      4      -1.5779      1.00000
      5      -0.4432      1.00000
      6      -0.0406      1.00000
      7       1.5050      1.00000
      8       2.2216      1.00000
      9       3.3091      0.12870
     10       3.6307     -0.00540
     11       4.4187     -0.00000
     12       5.1122     -0.00000
     13       6.0586     -0.00000
     14       6.6761     -0.00000
     15       6.9382     -0.00000
     16       7.6645     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4796      1.00000
      2      -2.4527      1.00000
      3      -1.5842      1.00000
      4      -1.5779      1.00000
      5      -0.4432      1.00000
      6      -0.0406      1.00000
      7       1.5050      1.00000
      8       2.2216      1.00000
      9       3.3091      0.12873
     10       3.6307     -0.00540
     11       4.4187     -0.00000
     12       5.1122     -0.00000
     13       6.0584     -0.00000
     14       6.6760     -0.00000
     15       6.9382     -0.00000
     16       7.6644     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4796      1.00000
      2      -2.4527      1.00000
      3      -1.5842      1.00000
      4      -1.5779      1.00000
      5      -0.4432      1.00000
      6      -0.0406      1.00000
      7       1.5050      1.00000
      8       2.2216      1.00000
      9       3.3091      0.12873
     10       3.6307     -0.00540
     11       4.4187     -0.00000
     12       5.1122     -0.00000
     13       6.0587     -0.00000
     14       6.6761     -0.00000
     15       6.9382     -0.00000
     16       7.6642     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2632      1.00000
      2      -4.3627      1.00000
      3      -2.9597      1.00000
      4      -1.0707      1.00000
      5       1.1527      1.00000
      6       2.0906      1.00000
      7       2.2574      1.00000
      8       2.9676      1.03537
      9       3.4083     -0.02556
     10       4.2107     -0.00000
     11       4.4901     -0.00000
     12       4.8443     -0.00000
     13       6.2258     -0.00000
     14       6.8633     -0.00000
     15       7.2724     -0.00000
     16       8.7863      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2632      1.00000
      2      -4.3627      1.00000
      3      -2.9597      1.00000
      4      -1.0707      1.00000
      5       1.1527      1.00000
      6       2.0906      1.00000
      7       2.2574      1.00000
      8       2.9676      1.03537
      9       3.4083     -0.02556
     10       4.2107     -0.00000
     11       4.4901     -0.00000
     12       4.8443     -0.00000
     13       6.2257     -0.00000
     14       6.8646     -0.00000
     15       7.2726     -0.00000
     16       9.0381      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2632      1.00000
      2      -4.3627      1.00000
      3      -2.9597      1.00000
      4      -1.0707      1.00000
      5       1.1527      1.00000
      6       2.0906      1.00000
      7       2.2574      1.00000
      8       2.9676      1.03537
      9       3.4083     -0.02556
     10       4.2107     -0.00000
     11       4.4901     -0.00000
     12       4.8443     -0.00000
     13       6.2258     -0.00000
     14       6.8635     -0.00000
     15       7.2724     -0.00000
     16       9.4373      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11936
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3817     -0.00000
     14       6.3263     -0.00000
     15       7.2150     -0.00000
     16       8.2240     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11935
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3816     -0.00000
     14       6.3262     -0.00000
     15       7.2146     -0.00000
     16       8.2914     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11928
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3817     -0.00000
     14       6.3262     -0.00000
     15       7.2137     -0.00000
     16       8.2217     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11934
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3818     -0.00000
     14       6.3264     -0.00000
     15       7.2134     -0.00000
     16       8.2336     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11936
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3817     -0.00000
     14       6.3263     -0.00000
     15       7.2130     -0.00000
     16       8.2156     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0518      1.00000
      2      -3.1537      1.00000
      3      -1.7634      1.00000
      4       0.0417      1.00000
      5       0.4414      1.00000
      6       1.2292      1.00000
      7       1.8365      1.00000
      8       2.2695      1.00000
      9       2.7992      1.00700
     10       3.3112      0.11929
     11       4.2995     -0.00000
     12       5.0522     -0.00000
     13       5.3816     -0.00000
     14       6.3262     -0.00000
     15       7.2154     -0.00000
     16       8.2061     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7590     -0.00000
     14       6.2069     -0.00000
     15       6.5716     -0.00000
     16       7.8887     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7589     -0.00000
     14       6.2069     -0.00000
     15       6.5715     -0.00000
     16       7.8999     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7590     -0.00000
     14       6.2069     -0.00000
     15       6.5716     -0.00000
     16       7.8880     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7589     -0.00000
     14       6.2069     -0.00000
     15       6.5717     -0.00000
     16       7.9182     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7590     -0.00000
     14       6.2069     -0.00000
     15       6.5716     -0.00000
     16       7.9408     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6906      1.00000
      2      -1.8034      1.00000
      3      -1.1857      1.00000
      4      -0.4660      1.00000
      5      -0.3277      1.00000
      6       0.8230      1.00000
      7       1.6602      1.00000
      8       1.7783      1.00000
      9       2.5280      1.00001
     10       2.9203      1.03048
     11       4.1671     -0.00000
     12       4.7393     -0.00000
     13       5.7589     -0.00000
     14       6.2069     -0.00000
     15       6.5715     -0.00000
     16       7.9034     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7655      1.00000
      2      -1.8759      1.00000
      3      -0.5209      1.00000
      4       0.2071      1.00000
      5       0.2406      1.00000
      6       0.8640      1.00000
      7       1.0409      1.00000
      8       1.3606      1.00000
      9       2.5043      1.00000
     10       2.5216      1.00001
     11       4.4448     -0.00000
     12       4.4545     -0.00000
     13       5.0940     -0.00000
     14       6.4621     -0.00000
     15       6.9946     -0.00000
     16       7.0095     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7655      1.00000
      2      -1.8759      1.00000
      3      -0.5209      1.00000
      4       0.2071      1.00000
      5       0.2406      1.00000
      6       0.8640      1.00000
      7       1.0409      1.00000
      8       1.3606      1.00000
      9       2.5042      1.00000
     10       2.5216      1.00001
     11       4.4448     -0.00000
     12       4.4545     -0.00000
     13       5.0940     -0.00000
     14       6.4622     -0.00000
     15       6.9946     -0.00000
     16       7.0095     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7655      1.00000
      2      -1.8759      1.00000
      3      -0.5209      1.00000
      4       0.2071      1.00000
      5       0.2406      1.00000
      6       0.8640      1.00000
      7       1.0409      1.00000
      8       1.3606      1.00000
      9       2.5042      1.00000
     10       2.5216      1.00001
     11       4.4448     -0.00000
     12       4.4545     -0.00000
     13       5.0940     -0.00000
     14       6.4621     -0.00000
     15       6.9946     -0.00000
     16       7.0095     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3508      1.00000
      2      -1.3222      1.00000
      3      -0.4806      1.00000
      4      -0.4546      1.00000
      5       0.1577      1.00000
      6       0.6232      1.00000
      7       0.9803      1.00000
      8       0.9853      1.00000
      9       2.2187      1.00000
     10       2.5158      1.00001
     11       3.8230     -0.00006
     12       4.7331     -0.00000
     13       5.6161     -0.00000
     14       5.6373     -0.00000
     15       6.8930     -0.00000
     16       7.6572     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3508      1.00000
      2      -1.3221      1.00000
      3      -0.4806      1.00000
      4      -0.4546      1.00000
      5       0.1577      1.00000
      6       0.6232      1.00000
      7       0.9803      1.00000
      8       0.9853      1.00000
      9       2.2187      1.00000
     10       2.5158      1.00001
     11       3.8231     -0.00006
     12       4.7331     -0.00000
     13       5.6161     -0.00000
     14       5.6373     -0.00000
     15       6.8922     -0.00000
     16       7.7419     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3508      1.00000
      2      -1.3221      1.00000
      3      -0.4806      1.00000
      4      -0.4546      1.00000
      5       0.1577      1.00000
      6       0.6232      1.00000
      7       0.9803      1.00000
      8       0.9853      1.00000
      9       2.2187      1.00000
     10       2.5158      1.00001
     11       3.8231     -0.00006
     12       4.7331     -0.00000
     13       5.6164     -0.00000
     14       5.6374     -0.00000
     15       6.9028     -0.00000
     16       7.8294     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.766  23.493   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.766  23.493  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.949 -61.929   0.000  -0.051   0.000  -0.000  -0.027  -0.000
-61.929  33.077  -0.000   0.018  -0.000   0.000   0.016   0.000
  0.000  -0.000   2.091  -0.000   0.000  -0.324   0.000  -0.000
 -0.051   0.018  -0.000   1.707   0.000   0.000  -0.262  -0.000
  0.000  -0.000   0.000   0.000   2.091  -0.000  -0.000  -0.324
 -0.000   0.000  -0.324   0.000  -0.000   0.050  -0.000   0.000
 -0.027   0.016   0.000  -0.262  -0.000  -0.000   0.040   0.000
 -0.000   0.000  -0.000  -0.000  -0.324   0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.001  -0.001  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.001   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0010: real time      0.0011
    FORHF :  cpu time   1980.3936: real time   1987.8214
    FORNL :  cpu time      0.3918: real time      0.3937
    FORCOR:  cpu time      1.2229: real time      1.2267
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.112E-05 -.154E-05 0.183E+03   0.439E-13 0.270E-13 -.182E+03   0.118E-05 0.313E-06 -.127E+01
   -.355E-05 0.798E-05 0.914E+02   -.499E-14 -.207E-14 -.915E+02   0.148E-05 -.879E-05 0.181E+00
   -.242E-05 0.101E-04 -.873E-01   -.133E-12 -.785E-13 0.864E-01   0.279E-05 -.101E-04 0.299E-03
   -.411E-05 -.401E-05 -.915E+02   0.133E-12 0.830E-13 0.916E+02   0.296E-05 0.774E-05 -.145E+00
   -.399E-04 -.493E-05 -.182E+03   -.488E-13 -.263E-13 0.181E+03   0.453E-04 0.292E-05 0.123E+01
 -----------------------------------------------------------------------------------------------
   -.524E-04 0.897E-05 0.103E-02   -.971E-14 0.313E-14 0.284E-13   0.537E-04 -.791E-05 -.780E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001     -0.000001     -0.139186
      0.00000      0.00000      2.33737        -0.000003     -0.000001      0.067965
      1.42873      0.82488      4.66621        -0.000000      0.000000     -0.000479
      2.85746      1.64976      6.99507        -0.000001      0.000004     -0.044279
      0.00000      0.00000      9.33965         0.000004     -0.000002      0.115979
 -----------------------------------------------------------------------------------
    total drift:                                0.000003      0.000001     -0.000059


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87198381 eV

  energy  without entropy=      -13.87026682  energy(sigma->0) =      -13.87141148
 
 d Force = 0.1574715E-02[ 0.132E-02, 0.183E-02]  d Energy = 0.1625975E-02-0.513E-04
 d Force = 0.5326537E+00[ 0.531E+00, 0.535E+00]  d Ewald  = 0.5326544E+00-0.653E-06


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2254: real time      1.2289


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.966E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   3.0829
 eigenvalue spectrum of G is  3.0829


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0043: real time      0.0540
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1624: real time      0.1630
    POTLOK:  cpu time      1.2263: real time      1.2298
    EDDIAG:  cpu time   2534.9759: real time   2545.6894
    CHARGE:  cpu time      0.3375: real time      0.3389
 writing wavefunctions
     LOOP+:  cpu time  32234.4635: real time  32368.0196


--------------------------------------- Iteration      3(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7958: real time      0.7979
    TRIAL :  cpu time   2522.1317: real time   2532.6009
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3363: real time      0.3376
    --------------------------------------------
      LOOP:  cpu time   2523.7172: real time   2534.1935

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.8427904E-02  (-0.8236758E-02)
 number of electron      15.0000000 magnetization      -0.0000020
 augmentation part       -0.0010842 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -703.81624079
  -exchange      EXHF   =        33.28806575
  -V(xc)+E(xc)   XCENC  =       -83.54060066
  PAW double counting   =    101011.71663661  -100910.75964689
  entropy T*S    EENTRO =        -0.00177032
  eigenvalues    EBANDS =       -33.82418328
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86354715 eV

  energy without entropy =      -13.86177682  energy(sigma->0) =      -13.86295704
  exchange ACFDT corr.  =        -0.00165977  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4297: real time      0.4311
    SETDIJ:  cpu time      0.7952: real time      0.7971
    TRIAL :  cpu time   2513.8460: real time   2524.2762
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3368: real time      0.3382
    --------------------------------------------
      LOOP:  cpu time   2515.4153: real time   2525.8503

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4507565E-02  (-0.5419013E-02)
 number of electron      15.0000000 magnetization      -0.0000036
 augmentation part       -0.0010697 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.53490909
  -exchange      EXHF   =        33.28120521
  -V(xc)+E(xc)   XCENC  =       -83.54317465
  PAW double counting   =    100994.78141876  -100893.82431884
  entropy T*S    EENTRO =        -0.00172945
  eigenvalues    EBANDS =       -35.10076466
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86805471 eV

  energy without entropy =      -13.86632527  energy(sigma->0) =      -13.86747823
  exchange ACFDT corr.  =        -0.00177861  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4343
    SETDIJ:  cpu time      0.7935: real time      0.7955
    TRIAL :  cpu time   2530.6800: real time   2541.2696
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3362: real time      0.3376
    --------------------------------------------
      LOOP:  cpu time   2532.2500: real time   2542.8446

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3279513E-02  (-0.1774822E-02)
 number of electron      15.0000000 magnetization      -0.0000051
 augmentation part       -0.0010655 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -701.84755537
  -exchange      EXHF   =        33.27602142
  -V(xc)+E(xc)   XCENC  =       -83.54515021
  PAW double counting   =    100979.37726085  -100878.42000911
  entropy T*S    EENTRO =        -0.00173113
  eigenvalues    EBANDS =       -35.78443124
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87133423 eV

  energy without entropy =      -13.86960310  energy(sigma->0) =      -13.87075718
  exchange ACFDT corr.  =        -0.00160694  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4342
    SETDIJ:  cpu time      0.7939: real time      0.7960
    TRIAL :  cpu time   2513.6554: real time   2524.1615
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3363: real time      0.3377
    --------------------------------------------
      LOOP:  cpu time   2515.2260: real time   2525.7371

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1108163E-02  (-0.1238547E-02)
 number of electron      15.0000000 magnetization      -0.0000060
 augmentation part       -0.0010711 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.00586364
  -exchange      EXHF   =        33.27512013
  -V(xc)+E(xc)   XCENC  =       -83.54558925
  PAW double counting   =    100972.68474566  -100871.72763724
  entropy T*S    EENTRO =        -0.00174960
  eigenvalues    EBANDS =       -35.62574579
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87244239 eV

  energy without entropy =      -13.87069279  energy(sigma->0) =      -13.87185919
  exchange ACFDT corr.  =        -0.00160405  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7940: real time      0.7961
    TRIAL :  cpu time   2511.5614: real time   2522.0262
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3365: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2513.1330: real time   2523.6027

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6331555E-03  (-0.7456722E-03)
 number of electron      15.0000000 magnetization      -0.0000064
 augmentation part       -0.0010770 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.26883376
  -exchange      EXHF   =        33.27633483
  -V(xc)+E(xc)   XCENC  =       -83.54525511
  PAW double counting   =    100977.35504309  -100876.39812694
  entropy T*S    EENTRO =        -0.00176966
  eigenvalues    EBANDS =       -35.36474693
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87307554 eV

  energy without entropy =      -13.87130589  energy(sigma->0) =      -13.87248566
  exchange ACFDT corr.  =        -0.00159895  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4311
    SETDIJ:  cpu time      0.7940: real time      0.7960
    TRIAL :  cpu time   2509.9897: real time   2520.3778
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3359: real time      0.3372
    --------------------------------------------
      LOOP:  cpu time   2511.5565: real time   2521.9495

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5121387E-03  (-0.2943167E-03)
 number of electron      15.0000000 magnetization      -0.0000064
 augmentation part       -0.0010775 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.29286270
  -exchange      EXHF   =        33.27765810
  -V(xc)+E(xc)   XCENC  =       -83.54484884
  PAW double counting   =    100993.93014510  -100892.97338809
  entropy T*S    EENTRO =        -0.00178614
  eigenvalues    EBANDS =       -35.34278048
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87358768 eV

  energy without entropy =      -13.87180154  energy(sigma->0) =      -13.87299230
  exchange ACFDT corr.  =        -0.00162150  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4297: real time      0.4312
    SETDIJ:  cpu time      0.7947: real time      0.7968
    TRIAL :  cpu time   2511.7205: real time   2522.0603
    CORREC:  cpu time      0.0074: real time      0.0075
    CHARGE:  cpu time      0.3371: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2513.2897: real time   2523.6345

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1757016E-03  (-0.1965364E-03)
 number of electron      15.0000000 magnetization      -0.0000063
 augmentation part       -0.0010712 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.25658595
  -exchange      EXHF   =        33.27867693
  -V(xc)+E(xc)   XCENC  =       -83.54450871
  PAW double counting   =    101017.18643774  -100916.22974765
  entropy T*S    EENTRO =        -0.00179984
  eigenvalues    EBANDS =       -35.38050849
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87376339 eV

  energy without entropy =      -13.87196355  energy(sigma->0) =      -13.87316344
  exchange ACFDT corr.  =        -0.00161990  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4327: real time      0.4342
    SETDIJ:  cpu time      0.7952: real time      0.7971
    TRIAL :  cpu time   2510.1211: real time   2520.4699
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3360: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2511.6926: real time   2522.0462

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1110339E-03  (-0.1073026E-03)
 number of electron      15.0000000 magnetization      -0.0000061
 augmentation part       -0.0010603 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.32175488
  -exchange      EXHF   =        33.27946039
  -V(xc)+E(xc)   XCENC  =       -83.54422539
  PAW double counting   =    101042.61628257  -100941.65964930
  entropy T*S    EENTRO =        -0.00180915
  eigenvalues    EBANDS =       -35.31644687
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87387442 eV

  energy without entropy =      -13.87206527  energy(sigma->0) =      -13.87327137
  exchange ACFDT corr.  =        -0.00162775  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4315: real time      0.4330
    SETDIJ:  cpu time      0.7937: real time      0.7957
    TRIAL :  cpu time   2520.2175: real time   2530.5558
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3372: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2521.7873: real time   2532.1305

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7958364E-04  (-0.5852107E-04)
 number of electron      15.0000000 magnetization      -0.0000059
 augmentation part       -0.0010478 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.41023117
  -exchange      EXHF   =        33.27979034
  -V(xc)+E(xc)   XCENC  =       -83.54409514
  PAW double counting   =    101066.90363657  -100965.94700230
  entropy T*S    EENTRO =        -0.00181191
  eigenvalues    EBANDS =       -35.22850204
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87395400 eV

  energy without entropy =      -13.87214209  energy(sigma->0) =      -13.87335003
  exchange ACFDT corr.  =        -0.00163422  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4325: real time      0.4340
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2518.5101: real time   2528.8822
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3377: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   2520.0820: real time   2530.4590

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3977254E-04  (-0.4162378E-04)
 number of electron      15.0000000 magnetization      -0.0000057
 augmentation part       -0.0010358 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.40822894
  -exchange      EXHF   =        33.27958417
  -V(xc)+E(xc)   XCENC  =       -83.54415965
  PAW double counting   =    101089.20477076  -100988.24810121
  entropy T*S    EENTRO =        -0.00181108
  eigenvalues    EBANDS =       -35.23030588
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87399378 eV

  energy without entropy =      -13.87218269  energy(sigma->0) =      -13.87339008
  exchange ACFDT corr.  =        -0.00163591  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4297: real time      0.4312
    SETDIJ:  cpu time      0.7959: real time      0.7979
    TRIAL :  cpu time   2504.0206: real time   2514.3961
    CORREC:  cpu time      0.0067: real time      0.0068
    CHARGE:  cpu time      0.3365: real time      0.3379
    --------------------------------------------
      LOOP:  cpu time   2505.5899: real time   2515.9702

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2609652E-04  (-0.1556317E-04)
 number of electron      15.0000000 magnetization      -0.0000056
 augmentation part       -0.0010258 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.34484210
  -exchange      EXHF   =        33.27919151
  -V(xc)+E(xc)   XCENC  =       -83.54429790
  PAW double counting   =    101109.59515182  -101008.63843537
  entropy T*S    EENTRO =        -0.00181125
  eigenvalues    EBANDS =       -35.29323563
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87401987 eV

  energy without entropy =      -13.87220862  energy(sigma->0) =      -13.87341612
  exchange ACFDT corr.  =        -0.00163494  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7940: real time      0.7961
    TRIAL :  cpu time   2508.7779: real time   2519.1634
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.3366: real time      0.3379
    --------------------------------------------
      LOOP:  cpu time   2510.3501: real time   2520.7405

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1158709E-04  (-0.9460715E-05)
 number of electron      15.0000000 magnetization      -0.0000054
 augmentation part       -0.0010179 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.31059677
  -exchange      EXHF   =        33.27900262
  -V(xc)+E(xc)   XCENC  =       -83.54436917
  PAW double counting   =    101127.11552131  -101026.15879051
  entropy T*S    EENTRO =        -0.00181325
  eigenvalues    EBANDS =       -35.32724656
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87403146 eV

  energy without entropy =      -13.87221821  energy(sigma->0) =      -13.87342704
  exchange ACFDT corr.  =        -0.00163492  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4343
    SETDIJ:  cpu time      0.7941: real time      0.7961
    TRIAL :  cpu time   2524.9326: real time   2535.3235
    CORREC:  cpu time      0.0072: real time      0.0072
    EDDIAG:  cpu time   2538.7410: real time   2549.5988
    CHARGE:  cpu time      0.3356: real time      0.3369
    --------------------------------------------
      LOOP:  cpu time   5065.2436: real time   5086.4973

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6216040E-05  (-0.5567878E-05)
 number of electron      15.0000000 magnetization      -0.0000052
 augmentation part       -0.0010118 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       404.49287464
  -Hartree energ DENC   =      -702.32418345
  -exchange      EXHF   =        33.27917391
  -V(xc)+E(xc)   XCENC  =       -83.54435901
  PAW double counting   =    101141.90741741  -101040.95067685
  entropy T*S    EENTRO =        -0.00181546
  eigenvalues    EBANDS =       -35.31373650
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87403767 eV

  energy without entropy =      -13.87222222  energy(sigma->0) =      -13.87343252
  exchange ACFDT corr.  =        -0.00163626  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   0.9768


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8466       2 -69.7874       3 -69.8094       4 -69.7998       5 -69.8644
 
 
 
 E-fermi :   3.2129     XC(G=0):  -5.1188     alpha+bet : -8.9779

 Fermi energy:         3.2128601247

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9160      1.00000
      2      -9.9903      1.00000
      3      -8.6158      1.00000
      4      -6.7574      1.00000
      5      -4.3250      1.00000
      6      -1.5750      1.00000
      7       1.6296      1.00000
      8       4.6383     -0.00000
      9       5.4094     -0.00000
     10       7.9289     -0.00000
     11       7.9931     -0.00000
     12      11.8939      0.00000
     13      12.1881      0.00000
     14      16.0481      0.00000
     15      16.2805      0.00000
     16      16.5898      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8409      1.00000
      2      -9.9150      1.00000
      3      -8.5402      1.00000
      4      -6.6811      1.00000
      5      -4.2472      1.00000
      6      -1.4991      1.00000
      7       1.7069      1.00000
      8       4.7044     -0.00000
      9       5.4722     -0.00000
     10       7.9897     -0.00000
     11       8.0531     -0.00000
     12      11.9450      0.00000
     13      12.2303      0.00000
     14      14.4208      0.00000
     15      15.0940      0.00000
     16      15.5160      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8409      1.00000
      2      -9.9150      1.00000
      3      -8.5402      1.00000
      4      -6.6811      1.00000
      5      -4.2472      1.00000
      6      -1.4991      1.00000
      7       1.7069      1.00000
      8       4.7044     -0.00000
      9       5.4722     -0.00000
     10       7.9897     -0.00000
     11       8.0531     -0.00000
     12      11.9450      0.00000
     13      12.2302      0.00000
     14      14.4227      0.00000
     15      14.9860      0.00000
     16      15.2960      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8409      1.00000
      2      -9.9150      1.00000
      3      -8.5402      1.00000
      4      -6.6811      1.00000
      5      -4.2472      1.00000
      6      -1.4991      1.00000
      7       1.7069      1.00000
      8       4.7044     -0.00000
      9       5.4722     -0.00000
     10       7.9897     -0.00000
     11       8.0531     -0.00000
     12      11.9450      0.00000
     13      12.2303      0.00000
     14      14.4217      0.00000
     15      15.1558      0.00000
     16      15.5785      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6157      1.00000
      2      -9.6893      1.00000
      3      -8.3134      1.00000
      4      -6.4524      1.00000
      5      -4.0140      1.00000
      6      -1.2714      1.00000
      7       1.9369      1.00000
      8       4.9012     -0.00000
      9       5.6603     -0.00000
     10       8.1694     -0.00000
     11       8.2291     -0.00000
     12      12.0174      0.00000
     13      12.2795      0.00000
     14      12.4712      0.00000
     15      13.2403      0.00000
     16      13.9951      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6157      1.00000
      2      -9.6893      1.00000
      3      -8.3134      1.00000
      4      -6.4524      1.00000
      5      -4.0140      1.00000
      6      -1.2714      1.00000
      7       1.9369      1.00000
      8       4.9012     -0.00000
      9       5.6603     -0.00000
     10       8.1694     -0.00000
     11       8.2291     -0.00000
     12      12.0171      0.00000
     13      12.2796      0.00000
     14      12.4714      0.00000
     15      13.2398      0.00000
     16      14.1450      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6157      1.00000
      2      -9.6893      1.00000
      3      -8.3134      1.00000
      4      -6.4524      1.00000
      5      -4.0140      1.00000
      6      -1.2714      1.00000
      7       1.9369      1.00000
      8       4.9012     -0.00000
      9       5.6603     -0.00000
     10       8.1694     -0.00000
     11       8.2291     -0.00000
     12      12.0171      0.00000
     13      12.2795      0.00000
     14      12.4713      0.00000
     15      13.2395      0.00000
     16      14.1244      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2403      1.00000
      2      -9.3129      1.00000
      3      -7.9352      1.00000
      4      -6.0712      1.00000
      5      -3.6258      1.00000
      6      -0.8924      1.00000
      7       2.3142      1.00000
      8       5.2220     -0.00000
      9       5.9716     -0.00000
     10       8.4314     -0.00000
     11       8.5097     -0.00000
     12      10.3263      0.00000
     13      10.9169      0.00000
     14      12.0284      0.00000
     15      12.4194      0.00000
     16      12.8360      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2403      1.00000
      2      -9.3129      1.00000
      3      -7.9352      1.00000
      4      -6.0712      1.00000
      5      -3.6258      1.00000
      6      -0.8924      1.00000
      7       2.3142      1.00000
      8       5.2220     -0.00000
      9       5.9716     -0.00000
     10       8.4314     -0.00000
     11       8.5097     -0.00000
     12      10.3263      0.00000
     13      10.9168      0.00000
     14      12.0283      0.00000
     15      12.4194      0.00000
     16      12.8334      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2403      1.00000
      2      -9.3129      1.00000
      3      -7.9352      1.00000
      4      -6.0712      1.00000
      5      -3.6258      1.00000
      6      -0.8924      1.00000
      7       2.3142      1.00000
      8       5.2220     -0.00000
      9       5.9716     -0.00000
     10       8.4314     -0.00000
     11       8.5097     -0.00000
     12      10.3263      0.00000
     13      10.9168      0.00000
     14      12.0282      0.00000
     15      12.4196      0.00000
     16      12.8412      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7147      1.00000
      2      -8.7858      1.00000
      3      -7.4055      1.00000
      4      -5.5375      1.00000
      5      -3.0838      1.00000
      6      -0.3640      1.00000
      7       2.8253      1.00981
      8       5.6372     -0.00000
      9       6.3955     -0.00000
     10       7.9732     -0.00000
     11       8.7547      0.00000
     12       8.9153      0.00000
     13       9.3308      0.00000
     14      10.0576      0.00000
     15      11.5673      0.00000
     16      12.7132      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7147      1.00000
      2      -8.7858      1.00000
      3      -7.4055      1.00000
      4      -5.5375      1.00000
      5      -3.0838      1.00000
      6      -0.3640      1.00000
      7       2.8253      1.00981
      8       5.6372     -0.00000
      9       6.3955     -0.00000
     10       7.9732     -0.00000
     11       8.7547      0.00000
     12       8.9153      0.00000
     13       9.3307      0.00000
     14      10.0575      0.00000
     15      11.5652      0.00000
     16      12.7329      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7147      1.00000
      2      -8.7858      1.00000
      3      -7.4055      1.00000
      4      -5.5375      1.00000
      5      -3.0838      1.00000
      6      -0.3640      1.00000
      7       2.8253      1.00981
      8       5.6372     -0.00000
      9       6.3955     -0.00000
     10       7.9732     -0.00000
     11       8.7547      0.00000
     12       8.9153      0.00000
     13       9.3307      0.00000
     14      10.0576      0.00000
     15      11.5651      0.00000
     16      12.7046      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0384      1.00000
      2      -8.1076      1.00000
      3      -6.7241      1.00000
      4      -4.8516      1.00000
      5      -2.3909      1.00000
      6       0.3076      1.00000
      7       3.4274     -0.03132
      8       5.6367     -0.00000
      9       6.5425     -0.00000
     10       6.8585     -0.00000
     11       7.0467     -0.00000
     12       8.0622     -0.00000
     13       9.4055      0.00000
     14       9.5802      0.00000
     15       9.8079      0.00000
     16      11.7958      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0384      1.00000
      2      -8.1076      1.00000
      3      -6.7241      1.00000
      4      -4.8516      1.00000
      5      -2.3909      1.00000
      6       0.3076      1.00000
      7       3.4274     -0.03132
      8       5.6367     -0.00000
      9       6.5425     -0.00000
     10       6.8585     -0.00000
     11       7.0467     -0.00000
     12       8.0622     -0.00000
     13       9.4053      0.00000
     14       9.5801      0.00000
     15       9.8078      0.00000
     16      11.6084      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0384      1.00000
      2      -8.1076      1.00000
      3      -6.7241      1.00000
      4      -4.8516      1.00000
      5      -2.3909      1.00000
      6       0.3076      1.00000
      7       3.4274     -0.03132
      8       5.6367     -0.00000
      9       6.5425     -0.00000
     10       6.8585     -0.00000
     11       7.0467     -0.00000
     12       8.0622     -0.00000
     13       9.4053      0.00000
     14       9.5801      0.00000
     15       9.8081      0.00000
     16      11.6034      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2111      1.00000
      2      -7.2778      1.00000
      3      -5.8906      1.00000
      4      -4.0146      1.00000
      5      -1.5544      1.00000
      6       1.0977      1.00000
      7       3.5176     -0.02627
      8       4.4235     -0.00000
      9       5.0343     -0.00000
     10       6.0764     -0.00000
     11       7.0956     -0.00000
     12       7.6832     -0.00000
     13       7.8259     -0.00000
     14       9.7767      0.00000
     15      10.1288      0.00000
     16      10.3756      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2111      1.00000
      2      -7.2778      1.00000
      3      -5.8906      1.00000
      4      -4.0146      1.00000
      5      -1.5544      1.00000
      6       1.0977      1.00000
      7       3.5176     -0.02627
      8       4.4235     -0.00000
      9       5.0343     -0.00000
     10       6.0764     -0.00000
     11       7.0956     -0.00000
     12       7.6832     -0.00000
     13       7.8259     -0.00000
     14       9.7770      0.00000
     15      10.1286      0.00000
     16      10.3764      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2111      1.00000
      2      -7.2778      1.00000
      3      -5.8906      1.00000
      4      -4.0146      1.00000
      5      -1.5544      1.00000
      6       1.0977      1.00000
      7       3.5176     -0.02627
      8       4.4235     -0.00000
      9       5.0343     -0.00000
     10       6.0764     -0.00000
     11       7.0956     -0.00000
     12       7.6832     -0.00000
     13       7.8259     -0.00000
     14       9.7766      0.00000
     15      10.1290      0.00000
     16      10.3769      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2957      1.00000
      3      -4.9051      1.00000
      4      -3.0300      1.00000
      5      -0.6023      1.00000
      6       1.5463      1.00000
      7       2.2088      1.00000
      8       3.0190      1.02096
      9       4.2229     -0.00000
     10       5.3734     -0.00000
     11       5.9414     -0.00000
     12       7.8899     -0.00000
     13       8.1798     -0.00000
     14       8.5016     -0.00000
     15      10.3901      0.00000
     16      10.8817      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2957      1.00000
      3      -4.9051      1.00000
      4      -3.0300      1.00000
      5      -0.6023      1.00000
      6       1.5463      1.00000
      7       2.2088      1.00000
      8       3.0190      1.02096
      9       4.2229     -0.00000
     10       5.3734     -0.00000
     11       5.9414     -0.00000
     12       7.8900     -0.00000
     13       8.1799     -0.00000
     14       8.5016     -0.00000
     15      10.3527      0.00000
     16      10.8423      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2957      1.00000
      3      -4.9051      1.00000
      4      -3.0300      1.00000
      5      -0.6023      1.00000
      6       1.5463      1.00000
      7       2.2088      1.00000
      8       3.0190      1.02096
      9       4.2229     -0.00000
     10       5.3734     -0.00000
     11       5.9414     -0.00000
     12       7.8899     -0.00000
     13       8.1799     -0.00000
     14       8.5015     -0.00000
     15      10.3492      0.00000
     16      10.9513      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0999      1.00000
      2      -5.1609      1.00000
      3      -3.7699      1.00000
      4      -1.9134      1.00000
      5      -0.1642      1.00000
      6       0.3283      1.00000
      7       1.2047      1.00000
      8       2.4645      1.00000
      9       3.3928     -0.01202
     10       4.2125     -0.00000
     11       6.2465     -0.00000
     12       6.5905     -0.00000
     13       8.6128     -0.00000
     14       9.0220      0.00000
     15       9.4186      0.00000
     16      10.6250      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0999      1.00000
      2      -5.1609      1.00000
      3      -3.7699      1.00000
      4      -1.9134      1.00000
      5      -0.1642      1.00000
      6       0.3283      1.00000
      7       1.2047      1.00000
      8       2.4645      1.00000
      9       3.3928     -0.01202
     10       4.2125     -0.00000
     11       6.2465     -0.00000
     12       6.5905     -0.00000
     13       8.6126     -0.00000
     14       9.0215      0.00000
     15       9.4183      0.00000
     16      10.9685      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0999      1.00000
      2      -5.1609      1.00000
      3      -3.7699      1.00000
      4      -1.9134      1.00000
      5      -0.1642      1.00000
      6       0.3283      1.00000
      7       1.2047      1.00000
      8       2.4645      1.00000
      9       3.3928     -0.01202
     10       4.2125     -0.00000
     11       6.2465     -0.00000
     12       6.5905     -0.00000
     13       8.6127     -0.00000
     14       9.0217      0.00000
     15       9.4183      0.00000
     16      10.7434      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8148      1.00000
      2      -3.8754      1.00000
      3      -2.4965      1.00000
      4      -1.8020      1.00000
      5      -1.0112      1.00000
      6      -0.5982      1.00000
      7       0.6568      1.00000
      8       2.0898      1.00000
      9       2.6466      1.00024
     10       4.5242     -0.00000
     11       4.9375     -0.00000
     12       7.2216     -0.00000
     13       7.4969     -0.00000
     14       9.7665      0.00000
     15       9.9698      0.00000
     16      10.4629      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8148      1.00000
      2      -3.8754      1.00000
      3      -2.4965      1.00000
      4      -1.8020      1.00000
      5      -1.0112      1.00000
      6      -0.5982      1.00000
      7       0.6568      1.00000
      8       2.0898      1.00000
      9       2.6466      1.00024
     10       4.5242     -0.00000
     11       4.9375     -0.00000
     12       7.2216     -0.00000
     13       7.4969     -0.00000
     14       9.7675      0.00000
     15       9.9678      0.00000
     16      10.4628      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8148      1.00000
      2      -3.8754      1.00000
      3      -2.4965      1.00000
      4      -1.8020      1.00000
      5      -1.0112      1.00000
      6      -0.5982      1.00000
      7       0.6568      1.00000
      8       2.0898      1.00000
      9       2.6466      1.00024
     10       4.5242     -0.00000
     11       4.9375     -0.00000
     12       7.2216     -0.00000
     13       7.4969     -0.00000
     14       9.7674      0.00000
     15       9.9648      0.00000
     16      10.4622      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3901      1.00000
      2      -3.3680      1.00000
      3      -2.4523      1.00000
      4      -2.4435      1.00000
      5      -1.3026      1.00000
      6      -0.9035      1.00000
      7       0.6325      1.00000
      8       1.3812      1.00000
      9       3.3930     -0.01215
     10       3.5220     -0.02536
     11       5.6906     -0.00000
     12       6.0306     -0.00000
     13       8.4179     -0.00000
     14       8.8697      0.00000
     15      10.5391      0.00000
     16      10.5708      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3901      1.00000
      2      -3.3680      1.00000
      3      -2.4523      1.00000
      4      -2.4435      1.00000
      5      -1.3026      1.00000
      6      -0.9035      1.00000
      7       0.6325      1.00000
      8       1.3812      1.00000
      9       3.3930     -0.01215
     10       3.5220     -0.02536
     11       5.6906     -0.00000
     12       6.0307     -0.00000
     13       8.4180     -0.00000
     14       8.8696      0.00000
     15      10.3547      0.00000
     16      10.5488      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3901      1.00000
      2      -3.3680      1.00000
      3      -2.4523      1.00000
      4      -2.4435      1.00000
      5      -1.3026      1.00000
      6      -0.9035      1.00000
      7       0.6325      1.00000
      8       1.3812      1.00000
      9       3.3930     -0.01216
     10       3.5220     -0.02536
     11       5.6906     -0.00000
     12       6.0306     -0.00000
     13       8.4180     -0.00000
     14       8.8704      0.00000
     15      10.3338      0.00000
     16      10.7906      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6908      1.00000
      2      -9.7645      1.00000
      3      -8.3890      1.00000
      4      -6.5286      1.00000
      5      -4.0917      1.00000
      6      -1.3473      1.00000
      7       1.8605      1.00000
      8       4.8359     -0.00000
      9       5.5977     -0.00000
     10       8.1103     -0.00000
     11       8.1711     -0.00000
     12      12.0353      0.00000
     13      12.2923      0.00000
     14      13.4265      0.00000
     15      13.4548      0.00000
     16      14.1805      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6908      1.00000
      2      -9.7645      1.00000
      3      -8.3890      1.00000
      4      -6.5286      1.00000
      5      -4.0917      1.00000
      6      -1.3473      1.00000
      7       1.8605      1.00000
      8       4.8359     -0.00000
      9       5.5977     -0.00000
     10       8.1103     -0.00000
     11       8.1711     -0.00000
     12      12.0353      0.00000
     13      12.2930      0.00000
     14      13.4260      0.00000
     15      13.4572      0.00000
     16      14.1763      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6908      1.00000
      2      -9.7645      1.00000
      3      -8.3890      1.00000
      4      -6.5286      1.00000
      5      -4.0917      1.00000
      6      -1.3473      1.00000
      7       1.8605      1.00000
      8       4.8359     -0.00000
      9       5.5977     -0.00000
     10       8.1103     -0.00000
     11       8.1711     -0.00000
     12      12.0355      0.00000
     13      12.2926      0.00000
     14      13.4325      0.00000
     15      13.4607      0.00000
     16      14.1829      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3970     -0.00000
     12      11.3497      0.00000
     13      11.8707      0.00000
     14      12.2357      0.00000
     15      12.5904      0.00000
     16      12.7296      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3970     -0.00000
     12      11.3497      0.00000
     13      11.8676      0.00000
     14      12.2279      0.00000
     15      12.5573      0.00000
     16      12.7537      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3970     -0.00000
     12      11.3498      0.00000
     13      11.8715      0.00000
     14      12.2243      0.00000
     15      12.5588      0.00000
     16      12.7202      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3970     -0.00000
     12      11.3494      0.00000
     13      11.8709      0.00000
     14      12.2443      0.00000
     15      12.6899      0.00000
     16      12.8836      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3970     -0.00000
     12      11.3493      0.00000
     13      11.8895      0.00000
     14      12.2306      0.00000
     15      12.6737      0.00000
     16      13.1682      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3970     -0.00000
     12      11.3496      0.00000
     13      11.8675      0.00000
     14      12.2245      0.00000
     15      12.5584      0.00000
     16      12.7295      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2177     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9933      0.00000
     14      11.0791      0.00000
     15      11.7447      0.00000
     16      12.4398      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2177     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9938      0.00000
     14      11.0784      0.00000
     15      11.6541      0.00000
     16      12.2526      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2177     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9927      0.00000
     14      11.0786      0.00000
     15      11.6794      0.00000
     16      12.3612      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2177     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9924      0.00000
     14      11.0795      0.00000
     15      11.8156      0.00000
     16      12.3927      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2177     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9934      0.00000
     14      11.0786      0.00000
     15      11.6470      0.00000
     16      12.5025      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2177     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9932      0.00000
     14      11.0783      0.00000
     15      11.6376      0.00000
     16      12.3188      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65649
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2047      0.00000
     14       9.4937      0.00000
     15      10.6171      0.00000
     16      11.2131      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65648
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2047      0.00000
     14       9.4936      0.00000
     15      10.6044      0.00000
     16      10.9758      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65648
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2045      0.00000
     14       9.4936      0.00000
     15      10.6043      0.00000
     16      10.9733      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65649
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2046      0.00000
     14       9.4935      0.00000
     15      10.6058      0.00000
     16      10.9774      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65648
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2046      0.00000
     14       9.4936      0.00000
     15      10.6048      0.00000
     16      10.9649      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65649
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2045      0.00000
     14       9.4936      0.00000
     15      10.6051      0.00000
     16      10.9659      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6551      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6702      0.00000
     15      10.0199      0.00000
     16      10.3245      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6551      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6725      0.00000
     15      10.0214      0.00000
     16      10.4705      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6551      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6734      0.00000
     15      10.0224      0.00000
     16      10.3564      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6551      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6696      0.00000
     15      10.0186      0.00000
     16      10.3367      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6551      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7316      0.00000
     14       9.6695      0.00000
     15      10.0221      0.00000
     16      10.3450      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6551      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6711      0.00000
     15      10.0199      0.00000
     16      10.3906      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1198     -0.00000
     14       8.9700      0.00000
     15       9.6776      0.00000
     16      10.5304      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1197     -0.00000
     14       8.9701      0.00000
     15       9.7734      0.00000
     16      10.7040      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1197     -0.00000
     14       8.9699      0.00000
     15       9.7403      0.00000
     16      10.7016      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1198     -0.00000
     14       8.9707      0.00000
     15       9.7209      0.00000
     16      10.6901      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1197     -0.00000
     14       8.9728      0.00000
     15       9.8464      0.00000
     16      10.6226      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1197     -0.00000
     14       8.9700      0.00000
     15       9.8784      0.00000
     16      10.6526      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3362     -0.00000
     14       8.9581      0.00000
     15       9.2684      0.00000
     16       9.8331      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02819
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3377     -0.00000
     14       8.9585      0.00000
     15       9.2696      0.00000
     16       9.8791      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3354     -0.00000
     14       8.9568      0.00000
     15       9.2704      0.00000
     16       9.8958      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3355     -0.00000
     14       8.9574      0.00000
     15       9.2678      0.00000
     16       9.8478      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3348     -0.00000
     14       8.9588      0.00000
     15       9.2731      0.00000
     16       9.8296      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02819
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3350     -0.00000
     14       8.9568      0.00000
     15       9.2685      0.00000
     16       9.8273      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0320     -0.00000
     14       8.8538      0.00000
     15       9.6139      0.00000
     16      10.0013      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0321     -0.00000
     14       8.8534      0.00000
     15       9.6193      0.00000
     16      10.0031      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0325     -0.00000
     14       8.8797      0.00000
     15       9.6630      0.00000
     16       9.9990      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0321     -0.00000
     14       8.8591      0.00000
     15       9.6295      0.00000
     16      10.0013      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0322     -0.00000
     14       8.8736      0.00000
     15       9.6127      0.00000
     16      10.0097      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0321     -0.00000
     14       8.8603      0.00000
     15       9.6128      0.00000
     16      10.0018      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9819     -0.00000
     14       8.7424      0.00000
     15       9.5261      0.00000
     16       9.9255      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9817     -0.00000
     14       8.7444      0.00000
     15       9.5538      0.00000
     16      10.0956      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9818     -0.00000
     14       8.7429      0.00000
     15       9.5430      0.00000
     16      10.6749      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9817     -0.00000
     14       8.7424      0.00000
     15       9.5344      0.00000
     16      10.4698      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9819     -0.00000
     14       8.7428      0.00000
     15       9.5273      0.00000
     16       9.9639      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9818     -0.00000
     14       8.7434      0.00000
     15       9.5317      0.00000
     16      10.0069      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0151      1.00000
      2      -9.0871      1.00000
      3      -7.7082      1.00000
      4      -5.8425      1.00000
      5      -3.3932      1.00000
      6      -0.6654      1.00000
      7       2.5368      1.00001
      8       5.4109     -0.00000
      9       6.1572     -0.00000
     10       8.6140     -0.00000
     11       8.6316     -0.00000
     12      10.4588      0.00000
     13      10.5104      0.00000
     14      11.0071      0.00000
     15      11.1861      0.00000
     16      12.1426      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0151      1.00000
      2      -9.0871      1.00000
      3      -7.7082      1.00000
      4      -5.8425      1.00000
      5      -3.3932      1.00000
      6      -0.6654      1.00000
      7       2.5368      1.00001
      8       5.4109     -0.00000
      9       6.1572     -0.00000
     10       8.6140     -0.00000
     11       8.6315     -0.00000
     12      10.4587      0.00000
     13      10.5141      0.00000
     14      11.0087      0.00000
     15      11.1789      0.00000
     16      12.1338      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0151      1.00000
      2      -9.0871      1.00000
      3      -7.7082      1.00000
      4      -5.8425      1.00000
      5      -3.3932      1.00000
      6      -0.6654      1.00000
      7       2.5368      1.00001
      8       5.4109     -0.00000
      9       6.1572     -0.00000
     10       8.6140     -0.00000
     11       8.6315     -0.00000
     12      10.4590      0.00000
     13      10.5115      0.00000
     14      11.0126      0.00000
     15      11.1793      0.00000
     16      12.4699      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00343
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4845      0.00000
     14       9.8097      0.00000
     15      10.1984      0.00000
     16      10.3501      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00343
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4849      0.00000
     14       9.8109      0.00000
     15      10.1990      0.00000
     16      10.3534      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00343
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4852      0.00000
     14       9.8088      0.00000
     15      10.1984      0.00000
     16      10.3505      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00343
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4850      0.00000
     14       9.8089      0.00000
     15      10.2016      0.00000
     16      10.3528      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00343
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4847      0.00000
     14       9.8086      0.00000
     15      10.1982      0.00000
     16      10.3514      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00343
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4847      0.00000
     14       9.8085      0.00000
     15      10.1984      0.00000
     16      10.3509      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2082     -0.00000
     13       8.7686      0.00000
     14       9.3821      0.00000
     15       9.8069      0.00000
     16       9.9621      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2086     -0.00000
     13       8.7724      0.00000
     14       9.3763      0.00000
     15       9.8138      0.00000
     16       9.9674      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2084     -0.00000
     13       8.7703      0.00000
     14       9.3843      0.00000
     15       9.8058      0.00000
     16       9.9686      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2082     -0.00000
     13       8.7680      0.00000
     14       9.3817      0.00000
     15       9.8058      0.00000
     16       9.9548      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2081     -0.00000
     13       8.7677      0.00000
     14       9.3988      0.00000
     15       9.8077      0.00000
     16       9.9783      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2081     -0.00000
     13       8.7672      0.00000
     14       9.3761      0.00000
     15       9.8142      0.00000
     16       9.9719      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8522     -0.00000
     13       7.8907     -0.00000
     14       8.3832     -0.00000
     15       9.0080      0.00000
     16      10.2813      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8522     -0.00000
     13       7.8907     -0.00000
     14       8.3883     -0.00000
     15       9.0131      0.00000
     16      10.3129      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8526     -0.00000
     13       7.8907     -0.00000
     14       8.3842     -0.00000
     15       9.0077      0.00000
     16      10.3254      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8523     -0.00000
     13       7.8907     -0.00000
     14       8.3880     -0.00000
     15       9.0062      0.00000
     16      10.0375      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8526     -0.00000
     13       7.8907     -0.00000
     14       8.3811     -0.00000
     15       9.0059      0.00000
     16      10.2625      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8521     -0.00000
     13       7.8907     -0.00000
     14       8.3855     -0.00000
     15       9.0060      0.00000
     16      10.2820      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41406
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0870     -0.00000
     14       8.3936     -0.00000
     15       8.7257      0.00000
     16       8.9201      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41402
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0878     -0.00000
     14       8.3937     -0.00000
     15       8.7262      0.00000
     16       8.9189      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4237      1.00000
      8       3.2322      0.41407
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0872     -0.00000
     14       8.3943     -0.00000
     15       8.7288      0.00000
     16       8.9220      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41406
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0878     -0.00000
     14       8.3939     -0.00000
     15       8.7256      0.00000
     16       8.9192      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4237      1.00000
      8       3.2322      0.41406
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0867     -0.00000
     14       8.3940     -0.00000
     15       8.7284      0.00000
     16       8.9280      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41402
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0867     -0.00000
     14       8.3950     -0.00000
     15       8.7256      0.00000
     16       8.9187      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4732     -0.00000
     14       8.3909     -0.00000
     15       9.1269      0.00000
     16       9.5364      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4740     -0.00000
     14       8.3592     -0.00000
     15       8.8847      0.00000
     16       9.5760      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4247      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4739     -0.00000
     14       8.4641     -0.00000
     15       8.9923      0.00000
     16       9.5959      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4769     -0.00000
     14       8.4573     -0.00000
     15       8.9935      0.00000
     16       9.5252      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4247      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4765     -0.00000
     14       8.3777     -0.00000
     15       8.8897      0.00000
     16       9.5395      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4753     -0.00000
     14       8.3505     -0.00000
     15       8.9025      0.00000
     16       9.5418      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8682     -0.00000
     13       7.4529     -0.00000
     14       7.7682     -0.00000
     15       8.4279     -0.00000
     16       9.3152      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8682     -0.00000
     13       7.4529     -0.00000
     14       7.7682     -0.00000
     15       8.4295     -0.00000
     16       9.4077      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8682     -0.00000
     13       7.4529     -0.00000
     14       7.7682     -0.00000
     15       8.4336     -0.00000
     16       9.3113      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8682     -0.00000
     13       7.4529     -0.00000
     14       7.7683     -0.00000
     15       8.4278     -0.00000
     16       9.3388      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8683     -0.00000
     13       7.4529     -0.00000
     14       7.7683     -0.00000
     15       8.4283     -0.00000
     16       9.3785      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8682     -0.00000
     13       7.4531     -0.00000
     14       7.7682     -0.00000
     15       8.4285     -0.00000
     16       9.3408      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1633      1.00000
      2      -3.1407      1.00000
      3      -2.2226      1.00000
      4      -2.2217      1.00000
      5      -1.0814      1.00000
      6      -0.6824      1.00000
      7       0.8497      1.00000
      8       1.5983      1.00000
      9       3.5726     -0.01435
     10       3.7101     -0.00120
     11       5.7909     -0.00000
     12       6.1984     -0.00000
     13       7.0939     -0.00000
     14       7.9364     -0.00000
     15       8.9277      0.00000
     16       9.1931      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1633      1.00000
      2      -3.1407      1.00000
      3      -2.2226      1.00000
      4      -2.2217      1.00000
      5      -1.0814      1.00000
      6      -0.6824      1.00000
      7       0.8497      1.00000
      8       1.5983      1.00000
      9       3.5726     -0.01435
     10       3.7101     -0.00120
     11       5.7909     -0.00000
     12       6.1984     -0.00000
     13       7.0940     -0.00000
     14       7.9362     -0.00000
     15       8.8859      0.00000
     16       9.1824      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1633      1.00000
      2      -3.1407      1.00000
      3      -2.2226      1.00000
      4      -2.2217      1.00000
      5      -1.0814      1.00000
      6      -0.6824      1.00000
      7       0.8497      1.00000
      8       1.5983      1.00000
      9       3.5726     -0.01435
     10       3.7101     -0.00120
     11       5.7909     -0.00000
     12       6.1984     -0.00000
     13       7.0940     -0.00000
     14       7.9362     -0.00000
     15       8.8881      0.00000
     16       9.2051      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8881      1.00000
      2      -7.9569      1.00000
      3      -6.5727      1.00000
      4      -4.6995      1.00000
      5      -2.2373      1.00000
      6       0.4579      1.00000
      7       3.5840     -0.01228
      8       6.1529     -0.00000
      9       6.9382     -0.00000
     10       7.5766     -0.00000
     11       7.6613     -0.00000
     12       8.1317     -0.00000
     13       8.3445     -0.00000
     14       9.2467      0.00000
     15       9.7037      0.00000
     16       9.7552      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8881      1.00000
      2      -7.9569      1.00000
      3      -6.5727      1.00000
      4      -4.6995      1.00000
      5      -2.2373      1.00000
      6       0.4579      1.00000
      7       3.5840     -0.01228
      8       6.1529     -0.00000
      9       6.9382     -0.00000
     10       7.5765     -0.00000
     11       7.6613     -0.00000
     12       8.1317     -0.00000
     13       8.3444     -0.00000
     14       9.2409      0.00000
     15       9.6513      0.00000
     16       9.7451      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8881      1.00000
      2      -7.9569      1.00000
      3      -6.5727      1.00000
      4      -4.6995      1.00000
      5      -2.2373      1.00000
      6       0.4579      1.00000
      7       3.5840     -0.01228
      8       6.1529     -0.00000
      9       6.9382     -0.00000
     10       7.5765     -0.00000
     11       7.6613     -0.00000
     12       8.1317     -0.00000
     13       8.3444     -0.00000
     14       9.2392      0.00000
     15       9.6481      0.00000
     16       9.7435      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7275     -0.00000
     14       7.8032     -0.00000
     15       8.6377     -0.00000
     16       9.8351      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7291     -0.00000
     14       7.8031     -0.00000
     15       8.6377     -0.00000
     16       9.5832      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7274     -0.00000
     14       7.8032     -0.00000
     15       8.6377     -0.00000
     16      10.2283      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5405     -0.00000
     13       7.7279     -0.00000
     14       7.8032     -0.00000
     15       8.6375     -0.00000
     16       9.5033      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7277     -0.00000
     14       7.8031     -0.00000
     15       8.6377     -0.00000
     16       9.5158      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7287     -0.00000
     14       7.8034     -0.00000
     15       8.6381     -0.00000
     16       9.7328      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27583
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3268     -0.00000
     14       7.9999     -0.00000
     15       8.4587     -0.00000
     16       8.6375     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27583
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3266     -0.00000
     14       7.9973     -0.00000
     15       8.4606     -0.00000
     16       8.6373     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27580
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3266     -0.00000
     14       7.9978     -0.00000
     15       8.4573     -0.00000
     16       8.6390     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27582
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3266     -0.00000
     14       7.9974     -0.00000
     15       8.4622     -0.00000
     16       8.6371     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27580
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3266     -0.00000
     14       7.9979     -0.00000
     15       8.4573     -0.00000
     16       8.6368     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27583
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3268     -0.00000
     14       7.9976     -0.00000
     15       8.4579     -0.00000
     16       8.6369     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2367      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3012      1.00000
      8       3.3133      0.12669
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8520     -0.00000
     14       7.7643     -0.00000
     15       8.2617     -0.00000
     16       9.2368      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2367      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3012      1.00000
      8       3.3133      0.12665
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8535     -0.00000
     14       7.7645     -0.00000
     15       8.2446     -0.00000
     16       9.1963      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2367      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3013      1.00000
      8       3.3133      0.12668
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8523     -0.00000
     14       7.7634     -0.00000
     15       8.2604     -0.00000
     16       9.3085      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2367      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3013      1.00000
      8       3.3133      0.12668
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8516     -0.00000
     14       7.7635     -0.00000
     15       8.3373     -0.00000
     16       9.3615      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2367      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3013      1.00000
      8       3.3133      0.12669
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8515     -0.00000
     14       7.7630     -0.00000
     15       8.2694     -0.00000
     16       9.3153      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2367      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3012      1.00000
      8       3.3133      0.12667
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8521     -0.00000
     14       7.7635     -0.00000
     15       8.2416     -0.00000
     16       9.0130      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6700     -0.00000
     14       7.5875     -0.00000
     15       7.8348     -0.00000
     16       8.5598     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6700     -0.00000
     14       7.5874     -0.00000
     15       7.8353     -0.00000
     16       8.5579     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6700     -0.00000
     14       7.5876     -0.00000
     15       7.8350     -0.00000
     16       8.5575     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6701     -0.00000
     14       7.5881     -0.00000
     15       7.8350     -0.00000
     16       8.9226      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6701     -0.00000
     14       7.5876     -0.00000
     15       7.8350     -0.00000
     16       8.9021      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6700     -0.00000
     14       7.5874     -0.00000
     15       7.8347     -0.00000
     16       8.5620     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53892
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3921     -0.00000
     14       7.1750     -0.00000
     15       7.6688     -0.00000
     16       8.6358     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53892
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3920     -0.00000
     14       7.1750     -0.00000
     15       7.6691     -0.00000
     16       8.6429     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53891
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3920     -0.00000
     14       7.1750     -0.00000
     15       7.6688     -0.00000
     16       8.6277     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53893
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3922     -0.00000
     14       7.1750     -0.00000
     15       7.6689     -0.00000
     16       8.6334     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53891
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3920     -0.00000
     14       7.1750     -0.00000
     15       7.6689     -0.00000
     16       8.6283     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53889
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3920     -0.00000
     14       7.1750     -0.00000
     15       7.6693     -0.00000
     16       8.6710      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3073      1.00000
      2      -6.3715      1.00000
      3      -4.9814      1.00000
      4      -3.1048      1.00000
      5      -0.6547      1.00000
      6       1.9437      1.00000
      7       4.2053     -0.00000
      8       4.6404     -0.00000
      9       5.2872     -0.00000
     10       5.5515     -0.00000
     11       6.1018     -0.00000
     12       6.5839     -0.00000
     13       7.1074     -0.00000
     14       7.8418     -0.00000
     15       8.4328     -0.00000
     16       8.8682      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3073      1.00000
      2      -6.3715      1.00000
      3      -4.9814      1.00000
      4      -3.1048      1.00000
      5      -0.6547      1.00000
      6       1.9437      1.00000
      7       4.2053     -0.00000
      8       4.6404     -0.00000
      9       5.2872     -0.00000
     10       5.5515     -0.00000
     11       6.1018     -0.00000
     12       6.5839     -0.00000
     13       7.1074     -0.00000
     14       7.8477     -0.00000
     15       8.4362     -0.00000
     16       8.7124      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3073      1.00000
      2      -6.3715      1.00000
      3      -4.9814      1.00000
      4      -3.1048      1.00000
      5      -0.6547      1.00000
      6       1.9437      1.00000
      7       4.2053     -0.00000
      8       4.6404     -0.00000
      9       5.2872     -0.00000
     10       5.5515     -0.00000
     11       6.1018     -0.00000
     12       6.5839     -0.00000
     13       7.1074     -0.00000
     14       7.8407     -0.00000
     15       8.4344     -0.00000
     16       8.7037      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02857
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5328     -0.00000
     14       7.0246     -0.00000
     15       8.2329     -0.00000
     16       9.0373      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02858
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5333     -0.00000
     14       7.0243     -0.00000
     15       8.2287     -0.00000
     16       8.8888      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02857
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5328     -0.00000
     14       7.0247     -0.00000
     15       8.2977     -0.00000
     16       9.2618      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02857
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5328     -0.00000
     14       7.0240     -0.00000
     15       8.6663      0.00000
     16       9.0669      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02857
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5333     -0.00000
     14       7.0240     -0.00000
     15       8.2310     -0.00000
     16       8.9199      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02857
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5328     -0.00000
     14       7.0242     -0.00000
     15       8.2287     -0.00000
     16       9.2352      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48932
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1538     -0.00000
     13       6.2215     -0.00000
     14       7.2835     -0.00000
     15       7.6067     -0.00000
     16       8.0541     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48929
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1538     -0.00000
     13       6.2215     -0.00000
     14       7.2829     -0.00000
     15       7.6069     -0.00000
     16       7.9618     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48927
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1538     -0.00000
     13       6.2217     -0.00000
     14       7.2846     -0.00000
     15       7.6236     -0.00000
     16       8.6907      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48930
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1538     -0.00000
     13       6.2215     -0.00000
     14       7.2828     -0.00000
     15       7.6067     -0.00000
     16       7.9618     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48931
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1538     -0.00000
     13       6.2215     -0.00000
     14       7.2841     -0.00000
     15       7.6153     -0.00000
     16       9.2551      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48929
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1538     -0.00000
     13       6.2215     -0.00000
     14       7.2829     -0.00000
     15       7.6067     -0.00000
     16       7.9616     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23114
     10       3.5982     -0.00983
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3907     -0.00000
     15       7.7262     -0.00000
     16       8.1298     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23113
     10       3.5982     -0.00983
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3908     -0.00000
     15       7.7208     -0.00000
     16       8.1061     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23114
     10       3.5982     -0.00983
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3907     -0.00000
     15       7.7186     -0.00000
     16       8.1348     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23112
     10       3.5982     -0.00983
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3907     -0.00000
     15       7.7468     -0.00000
     16       8.3025     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23113
     10       3.5982     -0.00983
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3907     -0.00000
     15       7.7209     -0.00000
     16       8.1307     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23113
     10       3.5982     -0.00983
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3908     -0.00000
     15       7.7658     -0.00000
     16       8.3622     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4832      1.00000
      2      -2.4594      1.00000
      3      -1.5568      1.00000
      4      -1.5364      1.00000
      5      -0.4202      1.00000
      6      -0.0248      1.00000
      7       1.4849      1.00000
      8       2.2053      1.00000
      9       3.2961      0.17456
     10       3.6461     -0.00442
     11       4.4226     -0.00000
     12       5.1190     -0.00000
     13       6.0746     -0.00000
     14       6.6659     -0.00000
     15       6.9367     -0.00000
     16       7.6442     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4832      1.00000
      2      -2.4594      1.00000
      3      -1.5568      1.00000
      4      -1.5364      1.00000
      5      -0.4202      1.00000
      6      -0.0248      1.00000
      7       1.4849      1.00000
      8       2.2053      1.00000
      9       3.2961      0.17457
     10       3.6461     -0.00442
     11       4.4226     -0.00000
     12       5.1190     -0.00000
     13       6.0746     -0.00000
     14       6.6659     -0.00000
     15       6.9367     -0.00000
     16       7.6440     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4832      1.00000
      2      -2.4594      1.00000
      3      -1.5568      1.00000
      4      -1.5364      1.00000
      5      -0.4202      1.00000
      6      -0.0248      1.00000
      7       1.4849      1.00000
      8       2.2053      1.00000
      9       3.2961      0.17456
     10       3.6461     -0.00442
     11       4.4226     -0.00000
     12       5.1190     -0.00000
     13       6.0746     -0.00000
     14       6.6659     -0.00000
     15       6.9367     -0.00000
     16       7.6441     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2679      1.00000
      2      -4.3286      1.00000
      3      -2.9401      1.00000
      4      -1.0907      1.00000
      5       1.1478      1.00000
      6       2.0869      1.00000
      7       2.2564      1.00000
      8       2.9882      1.03335
      9       3.4425     -0.03462
     10       4.2286     -0.00000
     11       4.4934     -0.00000
     12       4.8568     -0.00000
     13       6.2080     -0.00000
     14       6.8472     -0.00000
     15       7.2645     -0.00000
     16       9.0131      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2679      1.00000
      2      -4.3286      1.00000
      3      -2.9401      1.00000
      4      -1.0907      1.00000
      5       1.1478      1.00000
      6       2.0869      1.00000
      7       2.2564      1.00000
      8       2.9882      1.03335
      9       3.4425     -0.03462
     10       4.2286     -0.00000
     11       4.4934     -0.00000
     12       4.8568     -0.00000
     13       6.2080     -0.00000
     14       6.8472     -0.00000
     15       7.2651     -0.00000
     16       8.6968      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2679      1.00000
      2      -4.3286      1.00000
      3      -2.9401      1.00000
      4      -1.0907      1.00000
      5       1.1478      1.00000
      6       2.0869      1.00000
      7       2.2564      1.00000
      8       2.9882      1.03335
      9       3.4425     -0.03462
     10       4.2286     -0.00000
     11       4.4934     -0.00000
     12       4.8568     -0.00000
     13       6.2081     -0.00000
     14       6.8472     -0.00000
     15       7.2647     -0.00000
     16       8.9139      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09666
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2058     -0.00000
     16       8.2250     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09660
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2057     -0.00000
     16       8.1886     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09664
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2059     -0.00000
     16       8.2029     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09662
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2055     -0.00000
     16       8.2012     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09667
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2062     -0.00000
     16       8.2270     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09666
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3062     -0.00000
     15       7.2058     -0.00000
     16       8.2429     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02737
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5642     -0.00000
     16       7.9017     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02738
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5642     -0.00000
     16       7.8825     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02738
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5642     -0.00000
     16       7.9069     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02738
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5643     -0.00000
     16       7.8793     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02738
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5643     -0.00000
     16       7.8803     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02738
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5643     -0.00000
     16       7.8818     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7708      1.00000
      2      -1.8414      1.00000
      3      -0.5004      1.00000
      4       0.2038      1.00000
      5       0.2333      1.00000
      6       0.8713      1.00000
      7       1.0813      1.00000
      8       1.3693      1.00000
      9       2.5161      1.00001
     10       2.5325      1.00001
     11       4.4324     -0.00000
     12       4.4451     -0.00000
     13       5.0732     -0.00000
     14       6.4613     -0.00000
     15       6.9895     -0.00000
     16       6.9968     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7708      1.00000
      2      -1.8414      1.00000
      3      -0.5004      1.00000
      4       0.2038      1.00000
      5       0.2333      1.00000
      6       0.8713      1.00000
      7       1.0813      1.00000
      8       1.3693      1.00000
      9       2.5161      1.00001
     10       2.5325      1.00001
     11       4.4324     -0.00000
     12       4.4451     -0.00000
     13       5.0732     -0.00000
     14       6.4613     -0.00000
     15       6.9894     -0.00000
     16       6.9968     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7708      1.00000
      2      -1.8414      1.00000
      3      -0.5004      1.00000
      4       0.2038      1.00000
      5       0.2333      1.00000
      6       0.8713      1.00000
      7       1.0813      1.00000
      8       1.3693      1.00000
      9       2.5161      1.00001
     10       2.5325      1.00001
     11       4.4324     -0.00000
     12       4.4451     -0.00000
     13       5.0732     -0.00000
     14       6.4613     -0.00000
     15       6.9895     -0.00000
     16       6.9968     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3548      1.00000
      2      -1.3291      1.00000
      3      -0.4542      1.00000
      4      -0.4130      1.00000
      5       0.1515      1.00000
      6       0.6478      1.00000
      7       0.9969      1.00000
      8       1.0185      1.00000
      9       2.2289      1.00000
     10       2.4981      1.00000
     11       3.8076     -0.00010
     12       4.7128     -0.00000
     13       5.6053     -0.00000
     14       5.6363     -0.00000
     15       6.8887     -0.00000
     16       7.6666     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3548      1.00000
      2      -1.3291      1.00000
      3      -0.4542      1.00000
      4      -0.4130      1.00000
      5       0.1515      1.00000
      6       0.6478      1.00000
      7       0.9969      1.00000
      8       1.0185      1.00000
      9       2.2289      1.00000
     10       2.4981      1.00000
     11       3.8076     -0.00010
     12       4.7128     -0.00000
     13       5.6053     -0.00000
     14       5.6363     -0.00000
     15       6.9112     -0.00000
     16       7.8167     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3548      1.00000
      2      -1.3291      1.00000
      3      -0.4542      1.00000
      4      -0.4130      1.00000
      5       0.1515      1.00000
      6       0.6478      1.00000
      7       0.9969      1.00000
      8       1.0185      1.00000
      9       2.2290      1.00000
     10       2.4981      1.00000
     11       3.8076     -0.00010
     12       4.7128     -0.00000
     13       5.6053     -0.00000
     14       5.6363     -0.00000
     15       6.8885     -0.00000
     16       7.6484     -0.00000
 Fermi energy:         3.2128601247

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9160      1.00000
      2      -9.9903      1.00000
      3      -8.6158      1.00000
      4      -6.7574      1.00000
      5      -4.3250      1.00000
      6      -1.5750      1.00000
      7       1.6296      1.00000
      8       4.6383     -0.00000
      9       5.4093     -0.00000
     10       7.9290     -0.00000
     11       7.9931     -0.00000
     12      11.8938      0.00000
     13      12.1881      0.00000
     14      16.0458      0.00000
     15      16.3344      0.00000
     16      16.8394      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8409      1.00000
      2      -9.9150      1.00000
      3      -8.5402      1.00000
      4      -6.6811      1.00000
      5      -4.2472      1.00000
      6      -1.4991      1.00000
      7       1.7069      1.00000
      8       4.7044     -0.00000
      9       5.4722     -0.00000
     10       7.9897     -0.00000
     11       8.0530     -0.00000
     12      11.9449      0.00000
     13      12.2303      0.00000
     14      14.4243      0.00000
     15      15.2901      0.00000
     16      15.9069      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8409      1.00000
      2      -9.9150      1.00000
      3      -8.5402      1.00000
      4      -6.6811      1.00000
      5      -4.2472      1.00000
      6      -1.4991      1.00000
      7       1.7069      1.00000
      8       4.7044     -0.00000
      9       5.4722     -0.00000
     10       7.9897     -0.00000
     11       8.0530     -0.00000
     12      11.9449      0.00000
     13      12.2303      0.00000
     14      14.4232      0.00000
     15      15.0830      0.00000
     16      15.6143      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8409      1.00000
      2      -9.9150      1.00000
      3      -8.5402      1.00000
      4      -6.6811      1.00000
      5      -4.2472      1.00000
      6      -1.4991      1.00000
      7       1.7069      1.00000
      8       4.7044     -0.00000
      9       5.4722     -0.00000
     10       7.9897     -0.00000
     11       8.0530     -0.00000
     12      11.9449      0.00000
     13      12.2303      0.00000
     14      14.4238      0.00000
     15      15.1366      0.00000
     16      15.6452      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6157      1.00000
      2      -9.6893      1.00000
      3      -8.3134      1.00000
      4      -6.4524      1.00000
      5      -4.0140      1.00000
      6      -1.2714      1.00000
      7       1.9369      1.00000
      8       4.9012     -0.00000
      9       5.6603     -0.00000
     10       8.1694     -0.00000
     11       8.2291     -0.00000
     12      12.0173      0.00000
     13      12.2798      0.00000
     14      12.4717      0.00000
     15      13.2394      0.00000
     16      14.0045      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6157      1.00000
      2      -9.6893      1.00000
      3      -8.3134      1.00000
      4      -6.4524      1.00000
      5      -4.0140      1.00000
      6      -1.2714      1.00000
      7       1.9369      1.00000
      8       4.9012     -0.00000
      9       5.6603     -0.00000
     10       8.1694     -0.00000
     11       8.2291     -0.00000
     12      12.0171      0.00000
     13      12.2793      0.00000
     14      12.4711      0.00000
     15      13.2397      0.00000
     16      14.0756      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6157      1.00000
      2      -9.6893      1.00000
      3      -8.3134      1.00000
      4      -6.4524      1.00000
      5      -4.0140      1.00000
      6      -1.2714      1.00000
      7       1.9369      1.00000
      8       4.9012     -0.00000
      9       5.6603     -0.00000
     10       8.1694     -0.00000
     11       8.2291     -0.00000
     12      12.0171      0.00000
     13      12.2794      0.00000
     14      12.4712      0.00000
     15      13.2404      0.00000
     16      14.0263      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2403      1.00000
      2      -9.3129      1.00000
      3      -7.9352      1.00000
      4      -6.0712      1.00000
      5      -3.6258      1.00000
      6      -0.8924      1.00000
      7       2.3142      1.00000
      8       5.2220     -0.00000
      9       5.9716     -0.00000
     10       8.4314     -0.00000
     11       8.5097     -0.00000
     12      10.3263      0.00000
     13      10.9171      0.00000
     14      12.0295      0.00000
     15      12.4241      0.00000
     16      12.8345      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2403      1.00000
      2      -9.3129      1.00000
      3      -7.9352      1.00000
      4      -6.0712      1.00000
      5      -3.6258      1.00000
      6      -0.8924      1.00000
      7       2.3142      1.00000
      8       5.2220     -0.00000
      9       5.9716     -0.00000
     10       8.4314     -0.00000
     11       8.5097     -0.00000
     12      10.3263      0.00000
     13      10.9168      0.00000
     14      12.0282      0.00000
     15      12.4187      0.00000
     16      12.8361      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2403      1.00000
      2      -9.3129      1.00000
      3      -7.9352      1.00000
      4      -6.0712      1.00000
      5      -3.6258      1.00000
      6      -0.8924      1.00000
      7       2.3142      1.00000
      8       5.2220     -0.00000
      9       5.9716     -0.00000
     10       8.4314     -0.00000
     11       8.5097     -0.00000
     12      10.3263      0.00000
     13      10.9168      0.00000
     14      12.0282      0.00000
     15      12.4176      0.00000
     16      12.8349      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7147      1.00000
      2      -8.7858      1.00000
      3      -7.4055      1.00000
      4      -5.5375      1.00000
      5      -3.0838      1.00000
      6      -0.3640      1.00000
      7       2.8253      1.00980
      8       5.6372     -0.00000
      9       6.3955     -0.00000
     10       7.9732     -0.00000
     11       8.7547      0.00000
     12       8.9153      0.00000
     13       9.3308      0.00000
     14      10.0575      0.00000
     15      11.5674      0.00000
     16      12.7498      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7147      1.00000
      2      -8.7858      1.00000
      3      -7.4055      1.00000
      4      -5.5375      1.00000
      5      -3.0838      1.00000
      6      -0.3640      1.00000
      7       2.8253      1.00980
      8       5.6372     -0.00000
      9       6.3955     -0.00000
     10       7.9732     -0.00000
     11       8.7547      0.00000
     12       8.9153      0.00000
     13       9.3309      0.00000
     14      10.0577      0.00000
     15      11.5656      0.00000
     16      12.8674      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7147      1.00000
      2      -8.7858      1.00000
      3      -7.4055      1.00000
      4      -5.5375      1.00000
      5      -3.0838      1.00000
      6      -0.3640      1.00000
      7       2.8253      1.00980
      8       5.6372     -0.00000
      9       6.3955     -0.00000
     10       7.9732     -0.00000
     11       8.7547      0.00000
     12       8.9153      0.00000
     13       9.3309      0.00000
     14      10.0576      0.00000
     15      11.6086      0.00000
     16      12.7521      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0384      1.00000
      2      -8.1076      1.00000
      3      -6.7241      1.00000
      4      -4.8516      1.00000
      5      -2.3909      1.00000
      6       0.3076      1.00000
      7       3.4274     -0.03131
      8       5.6367     -0.00000
      9       6.5425     -0.00000
     10       6.8585     -0.00000
     11       7.0467     -0.00000
     12       8.0622     -0.00000
     13       9.4054      0.00000
     14       9.5801      0.00000
     15       9.8078      0.00000
     16      11.6353      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0384      1.00000
      2      -8.1076      1.00000
      3      -6.7241      1.00000
      4      -4.8516      1.00000
      5      -2.3909      1.00000
      6       0.3076      1.00000
      7       3.4274     -0.03131
      8       5.6367     -0.00000
      9       6.5425     -0.00000
     10       6.8585     -0.00000
     11       7.0467     -0.00000
     12       8.0622     -0.00000
     13       9.4054      0.00000
     14       9.5802      0.00000
     15       9.8080      0.00000
     16      11.5979      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0384      1.00000
      2      -8.1076      1.00000
      3      -6.7241      1.00000
      4      -4.8516      1.00000
      5      -2.3909      1.00000
      6       0.3076      1.00000
      7       3.4274     -0.03131
      8       5.6367     -0.00000
      9       6.5425     -0.00000
     10       6.8585     -0.00000
     11       7.0467     -0.00000
     12       8.0622     -0.00000
     13       9.4054      0.00000
     14       9.5801      0.00000
     15       9.8079      0.00000
     16      12.1308      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2111      1.00000
      2      -7.2778      1.00000
      3      -5.8906      1.00000
      4      -4.0146      1.00000
      5      -1.5544      1.00000
      6       1.0977      1.00000
      7       3.5176     -0.02627
      8       4.4235     -0.00000
      9       5.0343     -0.00000
     10       6.0764     -0.00000
     11       7.0956     -0.00000
     12       7.6832     -0.00000
     13       7.8259     -0.00000
     14       9.7906      0.00000
     15      10.1321      0.00000
     16      10.3932      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2111      1.00000
      2      -7.2778      1.00000
      3      -5.8906      1.00000
      4      -4.0146      1.00000
      5      -1.5544      1.00000
      6       1.0977      1.00000
      7       3.5176     -0.02628
      8       4.4235     -0.00000
      9       5.0343     -0.00000
     10       6.0764     -0.00000
     11       7.0956     -0.00000
     12       7.6832     -0.00000
     13       7.8259     -0.00000
     14       9.7770      0.00000
     15      10.1287      0.00000
     16      10.3762      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2111      1.00000
      2      -7.2778      1.00000
      3      -5.8906      1.00000
      4      -4.0146      1.00000
      5      -1.5544      1.00000
      6       1.0977      1.00000
      7       3.5176     -0.02628
      8       4.4235     -0.00000
      9       5.0343     -0.00000
     10       6.0764     -0.00000
     11       7.0956     -0.00000
     12       7.6832     -0.00000
     13       7.8259     -0.00000
     14       9.7768      0.00000
     15      10.1283      0.00000
     16      10.3756      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2957      1.00000
      3      -4.9051      1.00000
      4      -3.0300      1.00000
      5      -0.6023      1.00000
      6       1.5463      1.00000
      7       2.2088      1.00000
      8       3.0190      1.02097
      9       4.2229     -0.00000
     10       5.3734     -0.00000
     11       5.9414     -0.00000
     12       7.8899     -0.00000
     13       8.1798     -0.00000
     14       8.5015     -0.00000
     15      10.3429      0.00000
     16      10.9479      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2957      1.00000
      3      -4.9051      1.00000
      4      -3.0300      1.00000
      5      -0.6023      1.00000
      6       1.5463      1.00000
      7       2.2088      1.00000
      8       3.0190      1.02097
      9       4.2229     -0.00000
     10       5.3734     -0.00000
     11       5.9414     -0.00000
     12       7.8899     -0.00000
     13       8.1798     -0.00000
     14       8.5018     -0.00000
     15      10.3705      0.00000
     16      10.9424      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2957      1.00000
      3      -4.9051      1.00000
      4      -3.0300      1.00000
      5      -0.6023      1.00000
      6       1.5463      1.00000
      7       2.2088      1.00000
      8       3.0190      1.02096
      9       4.2229     -0.00000
     10       5.3734     -0.00000
     11       5.9414     -0.00000
     12       7.8899     -0.00000
     13       8.1798     -0.00000
     14       8.5015     -0.00000
     15      10.4114      0.00000
     16      10.8723      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0999      1.00000
      2      -5.1609      1.00000
      3      -3.7699      1.00000
      4      -1.9134      1.00000
      5      -0.1642      1.00000
      6       0.3283      1.00000
      7       1.2047      1.00000
      8       2.4645      1.00000
      9       3.3928     -0.01202
     10       4.2125     -0.00000
     11       6.2465     -0.00000
     12       6.5905     -0.00000
     13       8.6128     -0.00000
     14       9.0223      0.00000
     15       9.4184      0.00000
     16      10.8307      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0999      1.00000
      2      -5.1609      1.00000
      3      -3.7699      1.00000
      4      -1.9134      1.00000
      5      -0.1642      1.00000
      6       0.3283      1.00000
      7       1.2047      1.00000
      8       2.4645      1.00000
      9       3.3928     -0.01202
     10       4.2125     -0.00000
     11       6.2465     -0.00000
     12       6.5905     -0.00000
     13       8.6128     -0.00000
     14       9.0218      0.00000
     15       9.4187      0.00000
     16      10.5725      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0999      1.00000
      2      -5.1609      1.00000
      3      -3.7699      1.00000
      4      -1.9134      1.00000
      5      -0.1642      1.00000
      6       0.3283      1.00000
      7       1.2047      1.00000
      8       2.4645      1.00000
      9       3.3928     -0.01202
     10       4.2125     -0.00000
     11       6.2465     -0.00000
     12       6.5905     -0.00000
     13       8.6128     -0.00000
     14       9.0232      0.00000
     15       9.4182      0.00000
     16      10.8178      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8148      1.00000
      2      -3.8754      1.00000
      3      -2.4966      1.00000
      4      -1.8020      1.00000
      5      -1.0112      1.00000
      6      -0.5982      1.00000
      7       0.6568      1.00000
      8       2.0898      1.00000
      9       2.6466      1.00024
     10       4.5242     -0.00000
     11       4.9375     -0.00000
     12       7.2216     -0.00000
     13       7.4969     -0.00000
     14       9.7673      0.00000
     15       9.9968      0.00000
     16      10.4577      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8148      1.00000
      2      -3.8754      1.00000
      3      -2.4966      1.00000
      4      -1.8020      1.00000
      5      -1.0112      1.00000
      6      -0.5982      1.00000
      7       0.6568      1.00000
      8       2.0898      1.00000
      9       2.6466      1.00024
     10       4.5242     -0.00000
     11       4.9375     -0.00000
     12       7.2216     -0.00000
     13       7.4969     -0.00000
     14       9.7663      0.00000
     15       9.9727      0.00000
     16      10.4587      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8148      1.00000
      2      -3.8754      1.00000
      3      -2.4966      1.00000
      4      -1.8020      1.00000
      5      -1.0112      1.00000
      6      -0.5982      1.00000
      7       0.6568      1.00000
      8       2.0898      1.00000
      9       2.6466      1.00024
     10       4.5242     -0.00000
     11       4.9375     -0.00000
     12       7.2216     -0.00000
     13       7.4969     -0.00000
     14       9.7659      0.00000
     15       9.9810      0.00000
     16      10.4587      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3901      1.00000
      2      -3.3680      1.00000
      3      -2.4523      1.00000
      4      -2.4435      1.00000
      5      -1.3026      1.00000
      6      -0.9035      1.00000
      7       0.6325      1.00000
      8       1.3812      1.00000
      9       3.3930     -0.01215
     10       3.5220     -0.02536
     11       5.6906     -0.00000
     12       6.0306     -0.00000
     13       8.4179     -0.00000
     14       8.8695      0.00000
     15      10.2335      0.00000
     16      10.5476      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3901      1.00000
      2      -3.3680      1.00000
      3      -2.4523      1.00000
      4      -2.4435      1.00000
      5      -1.3026      1.00000
      6      -0.9035      1.00000
      7       0.6325      1.00000
      8       1.3812      1.00000
      9       3.3930     -0.01215
     10       3.5220     -0.02536
     11       5.6906     -0.00000
     12       6.0306     -0.00000
     13       8.4180     -0.00000
     14       8.8711      0.00000
     15      10.5796      0.00000
     16      11.3751      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3901      1.00000
      2      -3.3680      1.00000
      3      -2.4523      1.00000
      4      -2.4435      1.00000
      5      -1.3026      1.00000
      6      -0.9035      1.00000
      7       0.6325      1.00000
      8       1.3812      1.00000
      9       3.3930     -0.01215
     10       3.5220     -0.02536
     11       5.6906     -0.00000
     12       6.0306     -0.00000
     13       8.4179     -0.00000
     14       8.8695      0.00000
     15      10.2644      0.00000
     16      10.5396      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6908      1.00000
      2      -9.7645      1.00000
      3      -8.3890      1.00000
      4      -6.5286      1.00000
      5      -4.0917      1.00000
      6      -1.3473      1.00000
      7       1.8605      1.00000
      8       4.8359     -0.00000
      9       5.5976     -0.00000
     10       8.1103     -0.00000
     11       8.1711     -0.00000
     12      12.0353      0.00000
     13      12.2923      0.00000
     14      13.4286      0.00000
     15      13.4541      0.00000
     16      14.1769      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6908      1.00000
      2      -9.7645      1.00000
      3      -8.3890      1.00000
      4      -6.5286      1.00000
      5      -4.0917      1.00000
      6      -1.3473      1.00000
      7       1.8605      1.00000
      8       4.8359     -0.00000
      9       5.5976     -0.00000
     10       8.1103     -0.00000
     11       8.1711     -0.00000
     12      12.0351      0.00000
     13      12.2930      0.00000
     14      13.4269      0.00000
     15      13.4538      0.00000
     16      14.1798      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6908      1.00000
      2      -9.7645      1.00000
      3      -8.3890      1.00000
      4      -6.5286      1.00000
      5      -4.0917      1.00000
      6      -1.3473      1.00000
      7       1.8605      1.00000
      8       4.8359     -0.00000
      9       5.5976     -0.00000
     10       8.1103     -0.00000
     11       8.1711     -0.00000
     12      12.0353      0.00000
     13      12.2927      0.00000
     14      13.4260      0.00000
     15      13.4572      0.00000
     16      14.1787      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3969     -0.00000
     12      11.3493      0.00000
     13      11.8699      0.00000
     14      12.2477      0.00000
     15      12.6817      0.00000
     16      13.0704      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3969     -0.00000
     12      11.3498      0.00000
     13      11.8845      0.00000
     14      12.2265      0.00000
     15      12.6026      0.00000
     16      12.7213      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3969     -0.00000
     12      11.3497      0.00000
     13      11.8687      0.00000
     14      12.2274      0.00000
     15      12.5796      0.00000
     16      12.7332      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3969     -0.00000
     12      11.3495      0.00000
     13      11.8667      0.00000
     14      12.2237      0.00000
     15      12.5758      0.00000
     16      12.7238      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3969     -0.00000
     12      11.3496      0.00000
     13      11.8677      0.00000
     14      12.2248      0.00000
     15      12.5604      0.00000
     16      12.7201      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3905      1.00000
      2      -9.4635      1.00000
      3      -8.0865      1.00000
      4      -6.2237      1.00000
      5      -3.7810      1.00000
      6      -1.0439      1.00000
      7       2.1644      1.00000
      8       5.0953     -0.00000
      9       5.8475     -0.00000
     10       8.3436     -0.00000
     11       8.3969     -0.00000
     12      11.3496      0.00000
     13      11.8681      0.00000
     14      12.2373      0.00000
     15      12.5759      0.00000
     16      12.7234      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2176     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9933      0.00000
     14      11.0783      0.00000
     15      11.6411      0.00000
     16      12.2174      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2176     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9929      0.00000
     14      11.0790      0.00000
     15      11.6757      0.00000
     16      12.2375      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2176     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9930      0.00000
     14      11.0785      0.00000
     15      11.6788      0.00000
     16      12.2453      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2176     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9924      0.00000
     14      11.0784      0.00000
     15      11.6570      0.00000
     16      12.3319      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2176     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9934      0.00000
     14      11.0795      0.00000
     15      11.6626      0.00000
     16      12.4319      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9400      1.00000
      2      -9.0118      1.00000
      3      -7.6326      1.00000
      4      -5.7662      1.00000
      5      -3.3158      1.00000
      6      -0.5900      1.00000
      7       2.6096      1.00009
      8       5.4696     -0.00000
      9       6.2176     -0.00000
     10       8.5046     -0.00000
     11       8.7270      0.00000
     12       9.4836      0.00000
     13       9.9930      0.00000
     14      11.0805      0.00000
     15      11.8765      0.00000
     16      12.5640      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65651
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2045      0.00000
     14       9.4936      0.00000
     15      10.6060      0.00000
     16      10.9808      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65651
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2046      0.00000
     14       9.4934      0.00000
     15      10.6055      0.00000
     16      10.9732      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65651
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2045      0.00000
     14       9.4937      0.00000
     15      10.6046      0.00000
     16      10.9661      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65651
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0337      0.00000
     13       9.2045      0.00000
     14       9.4938      0.00000
     15      10.6046      0.00000
     16      10.9652      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65651
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2045      0.00000
     14       9.4940      0.00000
     15      10.6048      0.00000
     16      10.9694      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3390      1.00000
      2      -8.4091      1.00000
      3      -7.0270      1.00000
      4      -5.1564      1.00000
      5      -2.6982      1.00000
      6       0.0109      1.00000
      7       3.1746      0.65651
      8       5.8609     -0.00000
      9       6.6554     -0.00000
     10       7.2477     -0.00000
     11       7.8611     -0.00000
     12       9.0338      0.00000
     13       9.2046      0.00000
     14       9.4934      0.00000
     15      10.6054      0.00000
     16      10.9772      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6552      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7316      0.00000
     14       9.6700      0.00000
     15      10.0223      0.00000
     16      10.3442      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6552      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6697      0.00000
     15      10.0215      0.00000
     16      10.3247      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6552      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7324     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6691      0.00000
     15      10.0205      0.00000
     16      10.3501      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6552      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6735      0.00000
     15      10.0217      0.00000
     16      10.3391      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6552      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7324     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6713      0.00000
     15      10.0213      0.00000
     16      10.4431      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5873      1.00000
      2      -7.6552      1.00000
      3      -6.2696      1.00000
      4      -4.3949      1.00000
      5      -1.9325      1.00000
      6       0.7470      1.00000
      7       3.7325     -0.00073
      8       4.9851     -0.00000
      9       5.8965     -0.00000
     10       6.7414     -0.00000
     11       7.1643     -0.00000
     12       7.4122     -0.00000
     13       8.7315      0.00000
     14       9.6797      0.00000
     15      10.0222      0.00000
     16      10.3408      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8454     -0.00000
     12       7.5690     -0.00000
     13       8.1199     -0.00000
     14       8.9698      0.00000
     15       9.6827      0.00000
     16      10.6281      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1198     -0.00000
     14       8.9698      0.00000
     15       9.6795      0.00000
     16      10.5200      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1198     -0.00000
     14       8.9698      0.00000
     15       9.7420      0.00000
     16      10.6740      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1197     -0.00000
     14       8.9699      0.00000
     15       9.7643      0.00000
     16      10.7016      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1197     -0.00000
     14       8.9698      0.00000
     15       9.8295      0.00000
     16      10.6508      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6841      1.00000
      2      -6.7492      1.00000
      3      -5.3600      1.00000
      4      -3.4835      1.00000
      5      -1.0322      1.00000
      6       1.5445      1.00000
      7       2.8381      1.01201
      8       3.8472     -0.00003
      9       4.9870     -0.00000
     10       5.2451     -0.00000
     11       6.8455     -0.00000
     12       7.5690     -0.00000
     13       8.1197     -0.00000
     14       8.9739      0.00000
     15       9.8256      0.00000
     16      10.7241      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3356     -0.00000
     14       8.9582      0.00000
     15       9.2696      0.00000
     16       9.8363      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3353     -0.00000
     14       8.9564      0.00000
     15       9.2687      0.00000
     16       9.8576      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3399     -0.00000
     14       8.9599      0.00000
     15       9.2818      0.00000
     16       9.9730      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3379     -0.00000
     14       8.9591      0.00000
     15       9.2692      0.00000
     16      10.1531      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3400     -0.00000
     14       8.9615      0.00000
     15       9.2826      0.00000
     16       9.9150      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6285      1.00000
      2      -5.6906      1.00000
      3      -4.2992      1.00000
      4      -2.4296      1.00000
      5      -0.0799      1.00000
      6       0.8840      1.00000
      7       1.8740      1.00000
      8       2.9146      1.02818
      9       3.4269     -0.03120
     10       5.1082     -0.00000
     11       5.8651     -0.00000
     12       7.3380     -0.00000
     13       8.3372     -0.00000
     14       8.9566      0.00000
     15       9.2686      0.00000
     16       9.8176      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0321     -0.00000
     14       8.8562      0.00000
     15       9.6114      0.00000
     16      10.0072      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0322     -0.00000
     14       8.8594      0.00000
     15       9.6200      0.00000
     16       9.9974      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0321     -0.00000
     14       8.8545      0.00000
     15       9.6127      0.00000
     16       9.9952      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0321     -0.00000
     14       8.8544      0.00000
     15       9.6136      0.00000
     16      10.0037      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0321     -0.00000
     14       8.8538      0.00000
     15       9.6167      0.00000
     16       9.9999      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4197      1.00000
      2      -4.4799      1.00000
      3      -3.0924      1.00000
      4      -1.2776      1.00000
      5      -0.9115      1.00000
      6      -0.0430      1.00000
      7       1.1554      1.00000
      8       1.9420      1.00000
      9       3.4390     -0.03410
     10       3.9882     -0.00000
     11       5.7215     -0.00000
     12       6.9045     -0.00000
     13       8.0321     -0.00000
     14       8.8568      0.00000
     15       9.6249      0.00000
     16      10.0053      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9817     -0.00000
     14       8.7423      0.00000
     15       9.5269      0.00000
     16       9.9344      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9819     -0.00000
     14       8.7423      0.00000
     15       9.5266      0.00000
     16       9.9412      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9819     -0.00000
     14       8.7426      0.00000
     15       9.5284      0.00000
     16       9.9159      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9817     -0.00000
     14       8.7437      0.00000
     15       9.5367      0.00000
     16       9.9840      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9817     -0.00000
     14       8.7421      0.00000
     15       9.5250      0.00000
     16       9.9236      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0585      1.00000
      2      -3.1224      1.00000
      3      -2.5489      1.00000
      4      -1.7704      1.00000
      5      -1.6381      1.00000
      6      -0.4467      1.00000
      7       0.4303      1.00000
      8       1.8596      1.00000
      9       2.8477      1.01363
     10       4.2152     -0.00000
     11       5.2211     -0.00000
     12       6.6060     -0.00000
     13       7.9819     -0.00000
     14       8.7424      0.00000
     15       9.5360      0.00000
     16      10.6803      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0151      1.00000
      2      -9.0871      1.00000
      3      -7.7082      1.00000
      4      -5.8425      1.00000
      5      -3.3933      1.00000
      6      -0.6654      1.00000
      7       2.5368      1.00001
      8       5.4109     -0.00000
      9       6.1571     -0.00000
     10       8.6140     -0.00000
     11       8.6315     -0.00000
     12      10.4589      0.00000
     13      10.5104      0.00000
     14      11.0063      0.00000
     15      11.1839      0.00000
     16      12.0330      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0151      1.00000
      2      -9.0871      1.00000
      3      -7.7082      1.00000
      4      -5.8425      1.00000
      5      -3.3933      1.00000
      6      -0.6654      1.00000
      7       2.5368      1.00001
      8       5.4109     -0.00000
      9       6.1571     -0.00000
     10       8.6140     -0.00000
     11       8.6315     -0.00000
     12      10.4588      0.00000
     13      10.5124      0.00000
     14      11.0057      0.00000
     15      11.1759      0.00000
     16      12.1769      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0151      1.00000
      2      -9.0871      1.00000
      3      -7.7082      1.00000
      4      -5.8425      1.00000
      5      -3.3933      1.00000
      6      -0.6654      1.00000
      7       2.5368      1.00001
      8       5.4109     -0.00000
      9       6.1571     -0.00000
     10       8.6140     -0.00000
     11       8.6315     -0.00000
     12      10.4590      0.00000
     13      10.5117      0.00000
     14      11.0061      0.00000
     15      11.1868      0.00000
     16      12.0769      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00344
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4851      0.00000
     14       9.8096      0.00000
     15      10.1984      0.00000
     16      10.3503      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00344
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4850      0.00000
     14       9.8095      0.00000
     15      10.1984      0.00000
     16      10.3505      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00344
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4849      0.00000
     14       9.8095      0.00000
     15      10.1984      0.00000
     16      10.3510      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00344
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4857      0.00000
     14       9.8275      0.00000
     15      10.2557      0.00000
     16      11.0701      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00344
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4868      0.00000
     14       9.8092      0.00000
     15      10.1984      0.00000
     16      10.3525      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4893      1.00000
      2      -8.5598      1.00000
      3      -7.1785      1.00000
      4      -5.3089      1.00000
      5      -2.8522      1.00000
      6      -0.1384      1.00000
      7       3.0407      1.00344
      8       5.8173     -0.00000
      9       6.5771     -0.00000
     10       8.1606     -0.00000
     11       8.8706      0.00000
     12       8.9497      0.00000
     13       9.4850      0.00000
     14       9.8086      0.00000
     15      10.1983      0.00000
     16      10.3498      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2081     -0.00000
     13       8.7685      0.00000
     14       9.3788      0.00000
     15       9.8059      0.00000
     16       9.9636      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2085     -0.00000
     13       8.7776      0.00000
     14       9.3773      0.00000
     15       9.8027      0.00000
     16       9.9689      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2081     -0.00000
     13       8.7675      0.00000
     14       9.3771      0.00000
     15       9.8137      0.00000
     16       9.9732      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2081     -0.00000
     13       8.7672      0.00000
     14       9.3837      0.00000
     15       9.8126      0.00000
     16       9.9751      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2084     -0.00000
     13       8.7756      0.00000
     14       9.3983      0.00000
     15       9.8036      0.00000
     16       9.9654      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8129      1.00000
      2      -7.8815      1.00000
      3      -6.4969      1.00000
      4      -4.6233      1.00000
      5      -2.1609      1.00000
      6       0.5307      1.00000
      7       3.6336     -0.00558
      8       5.8287     -0.00000
      9       6.6962     -0.00000
     10       7.0476     -0.00000
     11       7.2272     -0.00000
     12       8.2083     -0.00000
     13       8.7703      0.00000
     14       9.3780      0.00000
     15       9.8104      0.00000
     16       9.9564      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8521     -0.00000
     13       7.8907     -0.00000
     14       8.3830     -0.00000
     15       9.0289      0.00000
     16       9.9024      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8520     -0.00000
     13       7.8907     -0.00000
     14       8.3846     -0.00000
     15       9.0066      0.00000
     16      10.3741      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8521     -0.00000
     13       7.8907     -0.00000
     14       8.3874     -0.00000
     15       9.0059      0.00000
     16      10.1038      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8521     -0.00000
     13       7.8907     -0.00000
     14       8.3886     -0.00000
     15       9.0083      0.00000
     16      10.0352      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8521     -0.00000
     13       7.8907     -0.00000
     14       8.3822     -0.00000
     15       9.0059      0.00000
     16      10.2429      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9853      1.00000
      2      -7.0514      1.00000
      3      -5.6633      1.00000
      4      -3.7868      1.00000
      5      -1.3272      1.00000
      6       1.3165      1.00000
      7       3.7295     -0.00077
      8       4.6208     -0.00000
      9       5.2196     -0.00000
     10       6.2655     -0.00000
     11       7.1627     -0.00000
     12       7.8521     -0.00000
     13       7.8907     -0.00000
     14       8.3837     -0.00000
     15       9.0058      0.00000
     16       9.9344      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41410
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0868     -0.00000
     14       8.3953     -0.00000
     15       8.7266      0.00000
     16       8.9187      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41410
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0882     -0.00000
     14       8.3944     -0.00000
     15       8.7265      0.00000
     16       8.9199      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41407
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0871     -0.00000
     14       8.3965     -0.00000
     15       8.7260      0.00000
     16       8.9192      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41410
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0868     -0.00000
     14       8.3986     -0.00000
     15       8.7259      0.00000
     16       8.9200      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41407
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0870     -0.00000
     14       8.3962     -0.00000
     15       8.7278      0.00000
     16       8.9325      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0057      1.00000
      2      -6.0689      1.00000
      3      -4.6780      1.00000
      4      -2.8035      1.00000
      5      -0.3800      1.00000
      6       1.7635      1.00000
      7       2.4236      1.00000
      8       3.2322      0.41409
      9       4.4258     -0.00000
     10       5.5100     -0.00000
     11       6.1171     -0.00000
     12       7.4414     -0.00000
     13       8.0874     -0.00000
     14       8.3938     -0.00000
     15       8.7263      0.00000
     16       8.9202      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4733     -0.00000
     14       8.3561     -0.00000
     15       8.9962      0.00000
     16       9.5474      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4746     -0.00000
     14       8.3480     -0.00000
     15       8.8811      0.00000
     16       9.5397      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4753     -0.00000
     14       8.3715     -0.00000
     15       9.0250      0.00000
     16       9.4876      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4739     -0.00000
     14       8.3882     -0.00000
     15       8.9293      0.00000
     16       9.5437      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4741     -0.00000
     14       8.3502     -0.00000
     15       8.9242      0.00000
     16       9.5933      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.9339      1.00000
      3      -3.5435      1.00000
      4      -1.6896      1.00000
      5       0.0575      1.00000
      6       0.5463      1.00000
      7       1.4246      1.00000
      8       2.6751      1.00049
      9       3.5943     -0.01054
     10       4.4053     -0.00000
     11       6.2614     -0.00000
     12       6.6788     -0.00000
     13       7.4732     -0.00000
     14       8.3520     -0.00000
     15       8.9475      0.00000
     16       9.6399      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8682     -0.00000
     13       7.4529     -0.00000
     14       7.7682     -0.00000
     15       8.4280     -0.00000
     16       9.3075      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8682     -0.00000
     13       7.4529     -0.00000
     14       7.7682     -0.00000
     15       8.4278     -0.00000
     16       9.3087      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2963      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8683     -0.00000
     13       7.4529     -0.00000
     14       7.7687     -0.00000
     15       8.4280     -0.00000
     16       9.4359      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8682     -0.00000
     13       7.4528     -0.00000
     14       7.7683     -0.00000
     15       8.4277     -0.00000
     16       9.3096      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2963      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8683     -0.00000
     13       7.4529     -0.00000
     14       7.7683     -0.00000
     15       8.4276     -0.00000
     16       9.3789      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5876      1.00000
      2      -3.6486      1.00000
      3      -2.2719      1.00000
      4      -1.5759      1.00000
      5      -0.7898      1.00000
      6      -0.3777      1.00000
      7       0.8774      1.00000
      8       2.2964      1.00000
      9       2.8507      1.01424
     10       4.7064     -0.00000
     11       5.0804     -0.00000
     12       6.8683     -0.00000
     13       7.4529     -0.00000
     14       7.7683     -0.00000
     15       8.4277     -0.00000
     16       9.3620      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1633      1.00000
      2      -3.1407      1.00000
      3      -2.2226      1.00000
      4      -2.2217      1.00000
      5      -1.0814      1.00000
      6      -0.6824      1.00000
      7       0.8497      1.00000
      8       1.5983      1.00000
      9       3.5726     -0.01435
     10       3.7101     -0.00120
     11       5.7909     -0.00000
     12       6.1984     -0.00000
     13       7.0940     -0.00000
     14       7.9364     -0.00000
     15       8.8902      0.00000
     16       9.1874      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1633      1.00000
      2      -3.1407      1.00000
      3      -2.2226      1.00000
      4      -2.2217      1.00000
      5      -1.0814      1.00000
      6      -0.6824      1.00000
      7       0.8497      1.00000
      8       1.5983      1.00000
      9       3.5726     -0.01435
     10       3.7101     -0.00120
     11       5.7909     -0.00000
     12       6.1984     -0.00000
     13       7.0940     -0.00000
     14       7.9364     -0.00000
     15       8.8922      0.00000
     16       9.2328      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1633      1.00000
      2      -3.1407      1.00000
      3      -2.2226      1.00000
      4      -2.2217      1.00000
      5      -1.0814      1.00000
      6      -0.6824      1.00000
      7       0.8497      1.00000
      8       1.5983      1.00000
      9       3.5726     -0.01435
     10       3.7101     -0.00120
     11       5.7909     -0.00000
     12       6.1984     -0.00000
     13       7.0940     -0.00000
     14       7.9367     -0.00000
     15       8.9009      0.00000
     16       9.2200      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8881      1.00000
      2      -7.9569      1.00000
      3      -6.5727      1.00000
      4      -4.6995      1.00000
      5      -2.2373      1.00000
      6       0.4579      1.00000
      7       3.5840     -0.01228
      8       6.1529     -0.00000
      9       6.9382     -0.00000
     10       7.5765     -0.00000
     11       7.6613     -0.00000
     12       8.1317     -0.00000
     13       8.3443     -0.00000
     14       9.2540      0.00000
     15       9.7277      0.00000
     16       9.7840      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8881      1.00000
      2      -7.9569      1.00000
      3      -6.5727      1.00000
      4      -4.6995      1.00000
      5      -2.2373      1.00000
      6       0.4579      1.00000
      7       3.5840     -0.01228
      8       6.1529     -0.00000
      9       6.9382     -0.00000
     10       7.5765     -0.00000
     11       7.6613     -0.00000
     12       8.1317     -0.00000
     13       8.3443     -0.00000
     14       9.2490      0.00000
     15       9.7373      0.00000
     16       9.7673      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8881      1.00000
      2      -7.9569      1.00000
      3      -6.5727      1.00000
      4      -4.6995      1.00000
      5      -2.2373      1.00000
      6       0.4579      1.00000
      7       3.5840     -0.01228
      8       6.1529     -0.00000
      9       6.9382     -0.00000
     10       7.5765     -0.00000
     11       7.6613     -0.00000
     12       8.1317     -0.00000
     13       8.3443     -0.00000
     14       9.2579      0.00000
     15       9.7301      0.00000
     16       9.8122      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7278     -0.00000
     14       7.8031     -0.00000
     15       8.6375     -0.00000
     16       9.4689      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5405     -0.00000
     13       7.7278     -0.00000
     14       7.8039     -0.00000
     15       8.6420     -0.00000
     16      10.1719      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7276     -0.00000
     14       7.8034     -0.00000
     15       8.6381     -0.00000
     16       9.5496      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7280     -0.00000
     14       7.8031     -0.00000
     15       8.6374     -0.00000
     16       9.4428      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7277     -0.00000
     14       7.8031     -0.00000
     15       8.6375     -0.00000
     16       9.5340      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1358      1.00000
      2      -7.2024      1.00000
      3      -5.8151      1.00000
      4      -3.9388      1.00000
      5      -1.4764      1.00000
      6       1.1858      1.00000
      7       4.1196     -0.00000
      8       5.3613     -0.00000
      9       6.2171     -0.00000
     10       6.5903     -0.00000
     11       7.2356     -0.00000
     12       7.5404     -0.00000
     13       7.7275     -0.00000
     14       7.8033     -0.00000
     15       8.6375     -0.00000
     16       9.4603      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27582
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3266     -0.00000
     14       7.9983     -0.00000
     15       8.4576     -0.00000
     16       8.6359     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27583
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3266     -0.00000
     14       7.9994     -0.00000
     15       8.4591     -0.00000
     16       8.6361     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27585
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3268     -0.00000
     14       7.9973     -0.00000
     15       8.4600     -0.00000
     16       8.6360     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27582
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3266     -0.00000
     14       7.9980     -0.00000
     15       8.4596     -0.00000
     16       8.6364     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27584
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3268     -0.00000
     14       7.9976     -0.00000
     15       8.4584     -0.00000
     16       8.6360     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2319      1.00000
      2      -6.2958      1.00000
      3      -4.9056      1.00000
      4      -3.0294      1.00000
      5      -0.5845      1.00000
      6       1.9699      1.00000
      7       3.2666      0.27583
      8       4.2624     -0.00000
      9       5.2136     -0.00000
     10       5.5736     -0.00000
     11       6.2616     -0.00000
     12       6.9238     -0.00000
     13       7.3266     -0.00000
     14       7.9975     -0.00000
     15       8.4592     -0.00000
     16       8.6368     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2368      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3012      1.00000
      8       3.3133      0.12673
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8516     -0.00000
     14       7.7666     -0.00000
     15       8.4018     -0.00000
     16       9.3193      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2368      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3012      1.00000
      8       3.3133      0.12672
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8526     -0.00000
     14       7.7837     -0.00000
     15       8.2903     -0.00000
     16       9.0865      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2368      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3012      1.00000
      8       3.3133      0.12671
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8517     -0.00000
     14       7.7665     -0.00000
     15       8.2577     -0.00000
     16       9.1931      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2368      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3012      1.00000
      8       3.3133      0.12671
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8527     -0.00000
     14       7.7646     -0.00000
     15       8.2649     -0.00000
     16       9.2582      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2368      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3012      1.00000
      8       3.3133      0.12669
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8518     -0.00000
     14       7.7724     -0.00000
     15       8.5403     -0.00000
     16       9.2116      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1753      1.00000
      2      -5.2368      1.00000
      3      -3.8456      1.00000
      4      -1.9796      1.00000
      5       0.3546      1.00000
      6       1.3253      1.00000
      7       2.3012      1.00000
      8       3.3133      0.12671
      9       3.8381     -0.00004
     10       5.3500     -0.00000
     11       5.5304     -0.00000
     12       6.3001     -0.00000
     13       6.8517     -0.00000
     14       7.7632     -0.00000
     15       8.2803     -0.00000
     16       9.2666      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6703     -0.00000
     14       7.5875     -0.00000
     15       7.8347     -0.00000
     16       8.5577     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6701     -0.00000
     14       7.5875     -0.00000
     15       7.8351     -0.00000
     16       8.8374      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6700     -0.00000
     14       7.5876     -0.00000
     15       7.8350     -0.00000
     16       8.8234      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6700     -0.00000
     14       7.5877     -0.00000
     15       7.8362     -0.00000
     16       8.5627     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6701     -0.00000
     14       7.5875     -0.00000
     15       7.8347     -0.00000
     16       8.5584     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9655      1.00000
      2      -4.0261      1.00000
      3      -2.6412      1.00000
      4      -0.8365      1.00000
      5      -0.4612      1.00000
      6       0.3968      1.00000
      7       1.5832      1.00000
      8       2.3533      1.00000
      9       3.8144     -0.00009
     10       4.3270     -0.00000
     11       5.2621     -0.00000
     12       5.9659     -0.00000
     13       6.6700     -0.00000
     14       7.5884     -0.00000
     15       7.8377     -0.00000
     16       9.3795      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53893
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3920     -0.00000
     14       7.1750     -0.00000
     15       7.6689     -0.00000
     16       8.6282     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53892
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3920     -0.00000
     14       7.1750     -0.00000
     15       7.6688     -0.00000
     16       8.6532      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53894
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3921     -0.00000
     14       7.1751     -0.00000
     15       7.6688     -0.00000
     16       8.6306     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53893
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3920     -0.00000
     14       7.1750     -0.00000
     15       7.6688     -0.00000
     16       8.6284     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53892
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3920     -0.00000
     14       7.1750     -0.00000
     15       7.6689     -0.00000
     16       8.6285     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6040      1.00000
      2      -2.6702      1.00000
      3      -2.0953      1.00000
      4      -1.3250      1.00000
      5      -1.1888      1.00000
      6      -0.0133      1.00000
      7       0.8711      1.00000
      8       2.2775      1.00000
      9       3.2027      0.53895
     10       4.4464     -0.00000
     11       5.0873     -0.00000
     12       5.8290     -0.00000
     13       6.3920     -0.00000
     14       7.1750     -0.00000
     15       7.6689     -0.00000
     16       8.6314     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3073      1.00000
      2      -6.3715      1.00000
      3      -4.9814      1.00000
      4      -3.1048      1.00000
      5      -0.6547      1.00000
      6       1.9437      1.00000
      7       4.2053     -0.00000
      8       4.6404     -0.00000
      9       5.2872     -0.00000
     10       5.5515     -0.00000
     11       6.1018     -0.00000
     12       6.5839     -0.00000
     13       7.1074     -0.00000
     14       7.8373     -0.00000
     15       8.4357     -0.00000
     16       8.6700      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3073      1.00000
      2      -6.3715      1.00000
      3      -4.9814      1.00000
      4      -3.1048      1.00000
      5      -0.6547      1.00000
      6       1.9437      1.00000
      7       4.2053     -0.00000
      8       4.6404     -0.00000
      9       5.2872     -0.00000
     10       5.5515     -0.00000
     11       6.1018     -0.00000
     12       6.5839     -0.00000
     13       7.1074     -0.00000
     14       7.8526     -0.00000
     15       8.4347     -0.00000
     16       8.7552      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3073      1.00000
      2      -6.3715      1.00000
      3      -4.9814      1.00000
      4      -3.1048      1.00000
      5      -0.6547      1.00000
      6       1.9437      1.00000
      7       4.2053     -0.00000
      8       4.6404     -0.00000
      9       5.2872     -0.00000
     10       5.5515     -0.00000
     11       6.1018     -0.00000
     12       6.5839     -0.00000
     13       7.1074     -0.00000
     14       7.8388     -0.00000
     15       8.4372     -0.00000
     16       8.6762      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02857
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5328     -0.00000
     14       7.0246     -0.00000
     15       8.2574     -0.00000
     16       9.2476      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02857
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5331     -0.00000
     14       7.0258     -0.00000
     15       8.2389     -0.00000
     16       9.0123      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02858
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5329     -0.00000
     14       7.0240     -0.00000
     15       8.3483     -0.00000
     16       9.2252      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02857
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5328     -0.00000
     14       7.0239     -0.00000
     15       8.2346     -0.00000
     16       8.8915      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02858
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5328     -0.00000
     14       7.0239     -0.00000
     15       8.2341     -0.00000
     16       9.1842      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -5.3882      1.00000
      3      -3.9969      1.00000
      4      -2.1268      1.00000
      5       0.2720      1.00000
      6       2.3874      1.00000
      7       3.0040      1.02857
      8       3.8211     -0.00007
      9       4.1639     -0.00000
     10       4.9845     -0.00000
     11       5.0704     -0.00000
     12       6.1289     -0.00000
     13       6.5334     -0.00000
     14       7.0245     -0.00000
     15       8.2349     -0.00000
     16       9.0420      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48930
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1537     -0.00000
     13       6.2215     -0.00000
     14       7.2829     -0.00000
     15       7.6068     -0.00000
     16       7.9617     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48932
      9       3.6577     -0.00354
     10       4.2420     -0.00000
     11       4.6920     -0.00000
     12       5.1537     -0.00000
     13       6.2215     -0.00000
     14       7.2828     -0.00000
     15       7.6072     -0.00000
     16       7.9620     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48932
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1537     -0.00000
     13       6.2215     -0.00000
     14       7.2829     -0.00000
     15       7.6067     -0.00000
     16       7.9615     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48932
      9       3.6577     -0.00354
     10       4.2420     -0.00000
     11       4.6920     -0.00000
     12       5.1538     -0.00000
     13       6.2217     -0.00000
     14       7.2829     -0.00000
     15       7.6091     -0.00000
     16       7.9631     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48933
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1537     -0.00000
     13       6.2215     -0.00000
     14       7.2829     -0.00000
     15       7.6066     -0.00000
     16       7.9614     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1923      1.00000
      2      -4.2529      1.00000
      3      -2.8651      1.00000
      4      -1.0232      1.00000
      5       0.7205      1.00000
      6       1.1841      1.00000
      7       2.0428      1.00000
      8       3.2146      0.48932
      9       3.6577     -0.00354
     10       4.2421     -0.00000
     11       4.6920     -0.00000
     12       5.1537     -0.00000
     13       6.2215     -0.00000
     14       7.2833     -0.00000
     15       7.6066     -0.00000
     16       7.9614     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23113
     10       3.5982     -0.00982
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3907     -0.00000
     15       7.7177     -0.00000
     16       8.1209     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23113
     10       3.5982     -0.00982
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3907     -0.00000
     15       7.7186     -0.00000
     16       8.1790     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23112
     10       3.5982     -0.00982
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7432     -0.00000
     14       6.3907     -0.00000
     15       7.7178     -0.00000
     16       8.1209     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23110
     10       3.5982     -0.00983
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3907     -0.00000
     15       7.7244     -0.00000
     16       8.2912     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23113
     10       3.5982     -0.00982
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3907     -0.00000
     15       7.7167     -0.00000
     16       8.1239     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9058      1.00000
      2      -2.9690      1.00000
      3      -1.6002      1.00000
      4      -0.8991      1.00000
      5      -0.1288      1.00000
      6       0.2758      1.00000
      7       1.5250      1.00000
      8       2.7764      1.00432
      9       3.2794      0.23111
     10       3.5982     -0.00983
     11       4.4922     -0.00000
     12       5.5439     -0.00000
     13       5.7431     -0.00000
     14       6.3907     -0.00000
     15       7.7267     -0.00000
     16       8.2588     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4832      1.00000
      2      -2.4594      1.00000
      3      -1.5568      1.00000
      4      -1.5364      1.00000
      5      -0.4202      1.00000
      6      -0.0248      1.00000
      7       1.4849      1.00000
      8       2.2053      1.00000
      9       3.2961      0.17455
     10       3.6461     -0.00442
     11       4.4226     -0.00000
     12       5.1190     -0.00000
     13       6.0746     -0.00000
     14       6.6659     -0.00000
     15       6.9367     -0.00000
     16       7.6442     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4832      1.00000
      2      -2.4594      1.00000
      3      -1.5568      1.00000
      4      -1.5364      1.00000
      5      -0.4202      1.00000
      6      -0.0248      1.00000
      7       1.4849      1.00000
      8       2.2053      1.00000
      9       3.2961      0.17456
     10       3.6461     -0.00442
     11       4.4226     -0.00000
     12       5.1190     -0.00000
     13       6.0746     -0.00000
     14       6.6659     -0.00000
     15       6.9367     -0.00000
     16       7.6440     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4832      1.00000
      2      -2.4594      1.00000
      3      -1.5568      1.00000
      4      -1.5364      1.00000
      5      -0.4202      1.00000
      6      -0.0248      1.00000
      7       1.4849      1.00000
      8       2.2053      1.00000
      9       3.2961      0.17457
     10       3.6461     -0.00442
     11       4.4226     -0.00000
     12       5.1190     -0.00000
     13       6.0746     -0.00000
     14       6.6659     -0.00000
     15       6.9367     -0.00000
     16       7.6440     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2679      1.00000
      2      -4.3286      1.00000
      3      -2.9401      1.00000
      4      -1.0907      1.00000
      5       1.1478      1.00000
      6       2.0869      1.00000
      7       2.2564      1.00000
      8       2.9882      1.03335
      9       3.4425     -0.03462
     10       4.2286     -0.00000
     11       4.4934     -0.00000
     12       4.8568     -0.00000
     13       6.2081     -0.00000
     14       6.8471     -0.00000
     15       7.2644     -0.00000
     16       8.7379      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2679      1.00000
      2      -4.3286      1.00000
      3      -2.9401      1.00000
      4      -1.0907      1.00000
      5       1.1478      1.00000
      6       2.0869      1.00000
      7       2.2564      1.00000
      8       2.9882      1.03335
      9       3.4425     -0.03462
     10       4.2286     -0.00000
     11       4.4934     -0.00000
     12       4.8568     -0.00000
     13       6.2080     -0.00000
     14       6.8474     -0.00000
     15       7.2644     -0.00000
     16       8.8669      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2679      1.00000
      2      -4.3286      1.00000
      3      -2.9401      1.00000
      4      -1.0907      1.00000
      5       1.1478      1.00000
      6       2.0869      1.00000
      7       2.2564      1.00000
      8       2.9882      1.03335
      9       3.4425     -0.03462
     10       4.2286     -0.00000
     11       4.4934     -0.00000
     12       4.8568     -0.00000
     13       6.2080     -0.00000
     14       6.8472     -0.00000
     15       7.2644     -0.00000
     16       8.7864      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09667
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2059     -0.00000
     16       8.2084     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09667
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2057     -0.00000
     16       8.2251     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09664
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2056     -0.00000
     16       8.2064     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09668
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2055     -0.00000
     16       8.2149     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09667
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2054     -0.00000
     16       8.2004     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0568      1.00000
      2      -3.1192      1.00000
      3      -1.7432      1.00000
      4       0.0262      1.00000
      5       0.4326      1.00000
      6       1.2609      1.00000
      7       1.8285      1.00000
      8       2.2816      1.00000
      9       2.8259      1.00993
     10       3.3245      0.09664
     11       4.3030     -0.00000
     12       5.0430     -0.00000
     13       5.3774     -0.00000
     14       6.3061     -0.00000
     15       7.2062     -0.00000
     16       8.1972     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02738
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5642     -0.00000
     16       7.8813     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02737
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5642     -0.00000
     16       7.8864     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02738
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5642     -0.00000
     16       7.8807     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02738
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5642     -0.00000
     16       7.8936     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02737
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5642     -0.00000
     16       7.9014     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6958      1.00000
      2      -1.7689      1.00000
      3      -1.1915      1.00000
      4      -0.4435      1.00000
      5      -0.2953      1.00000
      6       0.8332      1.00000
      7       1.6546      1.00000
      8       1.7683      1.00000
      9       2.5569      1.00002
     10       2.9107      1.02738
     11       4.1668     -0.00000
     12       4.7417     -0.00000
     13       5.7553     -0.00000
     14       6.1870     -0.00000
     15       6.5642     -0.00000
     16       7.8876     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7708      1.00000
      2      -1.8414      1.00000
      3      -0.5004      1.00000
      4       0.2038      1.00000
      5       0.2333      1.00000
      6       0.8713      1.00000
      7       1.0813      1.00000
      8       1.3693      1.00000
      9       2.5161      1.00001
     10       2.5325      1.00001
     11       4.4324     -0.00000
     12       4.4451     -0.00000
     13       5.0732     -0.00000
     14       6.4613     -0.00000
     15       6.9895     -0.00000
     16       6.9968     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7708      1.00000
      2      -1.8414      1.00000
      3      -0.5004      1.00000
      4       0.2038      1.00000
      5       0.2333      1.00000
      6       0.8713      1.00000
      7       1.0813      1.00000
      8       1.3693      1.00000
      9       2.5161      1.00001
     10       2.5324      1.00001
     11       4.4324     -0.00000
     12       4.4451     -0.00000
     13       5.0732     -0.00000
     14       6.4613     -0.00000
     15       6.9895     -0.00000
     16       6.9968     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7708      1.00000
      2      -1.8414      1.00000
      3      -0.5004      1.00000
      4       0.2038      1.00000
      5       0.2333      1.00000
      6       0.8713      1.00000
      7       1.0813      1.00000
      8       1.3693      1.00000
      9       2.5161      1.00001
     10       2.5325      1.00001
     11       4.4324     -0.00000
     12       4.4451     -0.00000
     13       5.0732     -0.00000
     14       6.4613     -0.00000
     15       6.9895     -0.00000
     16       6.9968     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3548      1.00000
      2      -1.3291      1.00000
      3      -0.4542      1.00000
      4      -0.4130      1.00000
      5       0.1515      1.00000
      6       0.6478      1.00000
      7       0.9969      1.00000
      8       1.0185      1.00000
      9       2.2289      1.00000
     10       2.4981      1.00000
     11       3.8076     -0.00010
     12       4.7128     -0.00000
     13       5.6053     -0.00000
     14       5.6363     -0.00000
     15       6.8886     -0.00000
     16       7.6420     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3548      1.00000
      2      -1.3291      1.00000
      3      -0.4542      1.00000
      4      -0.4130      1.00000
      5       0.1515      1.00000
      6       0.6478      1.00000
      7       0.9969      1.00000
      8       1.0185      1.00000
      9       2.2289      1.00000
     10       2.4981      1.00000
     11       3.8076     -0.00010
     12       4.7128     -0.00000
     13       5.6053     -0.00000
     14       5.6363     -0.00000
     15       6.8884     -0.00000
     16       7.7055     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3548      1.00000
      2      -1.3291      1.00000
      3      -0.4542      1.00000
      4      -0.4130      1.00000
      5       0.1515      1.00000
      6       0.6478      1.00000
      7       0.9969      1.00000
      8       1.0185      1.00000
      9       2.2289      1.00000
     10       2.4981      1.00000
     11       3.8076     -0.00010
     12       4.7128     -0.00000
     13       5.6053     -0.00000
     14       5.6363     -0.00000
     15       6.8943     -0.00000
     16       7.8073     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.758   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.766  23.493  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.758  -0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000  -0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 total augmentation occupancy for first ion, spin component:           1
115.932 -61.920   0.000  -0.075  -0.000  -0.000  -0.023   0.000
-61.920  33.072  -0.000   0.031   0.000   0.000   0.014  -0.000
  0.000  -0.000   2.089  -0.000   0.000  -0.324   0.000  -0.000
 -0.075   0.031  -0.000   1.697   0.000   0.000  -0.260  -0.000
 -0.000   0.000   0.000   0.000   2.089  -0.000  -0.000  -0.324
 -0.000   0.000  -0.324   0.000  -0.000   0.050  -0.000   0.000
 -0.023   0.014   0.000  -0.260  -0.000  -0.000   0.040   0.000
  0.000  -0.000  -0.000  -0.000  -0.324   0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0010: real time      0.0011
    FORHF :  cpu time   1976.9084: real time   1984.2940
    FORNL :  cpu time      0.3891: real time      0.3910
    FORCOR:  cpu time      1.2271: real time      1.2305
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.908E-05 0.175E-05 0.182E+03   0.427E-13 0.265E-13 -.181E+03   0.949E-05 -.204E-05 -.121E+01
   -.751E-05 0.296E-05 0.917E+02   0.123E-14 0.335E-14 -.918E+02   0.705E-05 -.497E-05 0.767E-01
   -.541E-05 0.518E-05 -.336E+00   -.143E-12 -.829E-13 0.329E+00   0.529E-05 -.574E-05 0.191E-01
   -.489E-05 0.508E-05 -.922E+02   0.135E-12 0.816E-13 0.922E+02   0.396E-05 -.144E-05 0.580E-02
   -.227E-04 0.719E-06 -.182E+03   -.451E-13 -.255E-13 0.181E+03   0.242E-04 -.301E-05 0.110E+01
 -----------------------------------------------------------------------------------------------
   -.540E-04 0.156E-04 0.565E-02   -.971E-14 0.313E-14 -.568E-13   0.500E-04 -.172E-04 -.809E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000001      0.000000     -0.110182
      0.00000      0.00000      2.34748        -0.000001     -0.000002      0.013912
      1.42873      0.82488      4.66614        -0.000000     -0.000000      0.011848
      2.85746      1.64976      6.98848        -0.000000      0.000004      0.027323
      0.00000      0.00000      9.35690         0.000001     -0.000002      0.057099
 -----------------------------------------------------------------------------------
    total drift:                               -0.000003     -0.000002     -0.002869


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87403767 eV

  energy  without entropy=      -13.87222222  energy(sigma->0) =      -13.87343252
 
 d Force = 0.1961995E-02[ 0.945E-03, 0.298E-02]  d Energy = 0.2053862E-02-0.919E-04
 d Force = 0.1591911E+01[ 0.158E+01, 0.160E+01]  d Ewald  = 0.1591916E+01-0.472E-05


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2246: real time      1.2281


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.209E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   3.6144
 eigenvalue spectrum of G is  3.6144


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0767
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1626: real time      0.1632
    POTLOK:  cpu time      1.2301: real time      1.2337
    EDDIAG:  cpu time   2542.8287: real time   2553.8419
    CHARGE:  cpu time      0.3373: real time      0.3387
 writing wavefunctions
     LOOP+:  cpu time  39785.3116: real time  39950.8352


--------------------------------------- Iteration      4(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4388: real time      0.4403
    SETDIJ:  cpu time      0.7947: real time      0.7968
    TRIAL :  cpu time   2508.4223: real time   2518.8108
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3380: real time      0.3394
    --------------------------------------------
      LOOP:  cpu time   2510.0155: real time   2520.4090

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.3536916E-03  (-0.7030241E-03)
 number of electron      15.0000000 magnetization      -0.0000035
 augmentation part       -0.0010415 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.65492085
  -Hartree energ DENC   =      -701.78932293
  -exchange      EXHF   =        33.27541828
  -V(xc)+E(xc)   XCENC  =       -83.54564031
  PAW double counting   =    101129.82965389  -101028.87250961
  entropy T*S    EENTRO =        -0.00175267
  eigenvalues    EBANDS =       -35.00581362
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87367777 eV

  energy without entropy =      -13.87192510  energy(sigma->0) =      -13.87309354
  exchange ACFDT corr.  =        -0.00160279  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4342
    SETDIJ:  cpu time      0.7954: real time      0.7974
    TRIAL :  cpu time   2505.1942: real time   2515.5404
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3379: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2506.7681: real time   2517.1192

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2329685E-03  (-0.5253418E-03)
 number of electron      15.0000000 magnetization      -0.0000036
 augmentation part       -0.0010377 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.65492085
  -Hartree energ DENC   =      -701.59010882
  -exchange      EXHF   =        33.27402551
  -V(xc)+E(xc)   XCENC  =       -83.54614496
  PAW double counting   =    101131.01109747  -101030.05393486
  entropy T*S    EENTRO =        -0.00174051
  eigenvalues    EBANDS =       -35.20339749
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87391074 eV

  energy without entropy =      -13.87217023  energy(sigma->0) =      -13.87333057
  exchange ACFDT corr.  =        -0.00159231  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4311
    SETDIJ:  cpu time      0.7960: real time      0.7980
    TRIAL :  cpu time   2522.3798: real time   2532.9561
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3353: real time      0.3366
    --------------------------------------------
      LOOP:  cpu time   2523.9485: real time   2534.5298

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2915744E-03  (-0.1067268E-03)
 number of electron      15.0000000 magnetization      -0.0000037
 augmentation part       -0.0010366 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.65492085
  -Hartree energ DENC   =      -701.46716347
  -exchange      EXHF   =        33.27285220
  -V(xc)+E(xc)   XCENC  =       -83.54657539
  PAW double counting   =    101134.21442005  -101033.25721092
  entropy T*S    EENTRO =        -0.00173495
  eigenvalues    EBANDS =       -35.32508937
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87420231 eV

  energy without entropy =      -13.87246736  energy(sigma->0) =      -13.87362399
  exchange ACFDT corr.  =        -0.00158591  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7938: real time      0.7958
    TRIAL :  cpu time   2510.7493: real time   2521.1789
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3360: real time      0.3374
    --------------------------------------------
      LOOP:  cpu time   2512.3202: real time   2522.7547

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6650538E-04  (-0.1323167E-03)
 number of electron      15.0000000 magnetization      -0.0000036
 augmentation part       -0.0010376 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.65492085
  -Hartree energ DENC   =      -701.46431049
  -exchange      EXHF   =        33.27245991
  -V(xc)+E(xc)   XCENC  =       -83.54673333
  PAW double counting   =    101139.34323757  -101038.38609647
  entropy T*S    EENTRO =        -0.00173365
  eigenvalues    EBANDS =       -35.32739615
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87426882 eV

  energy without entropy =      -13.87253516  energy(sigma->0) =      -13.87369093
  exchange ACFDT corr.  =        -0.00158351  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7938: real time      0.7958
    TRIAL :  cpu time   2503.2335: real time   2513.5620
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3367: real time      0.3380
    --------------------------------------------
      LOOP:  cpu time   2504.8043: real time   2515.1377

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5161147E-04  (-0.6704889E-04)
 number of electron      15.0000000 magnetization      -0.0000034
 augmentation part       -0.0010384 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.65492085
  -Hartree energ DENC   =      -701.49516875
  -exchange      EXHF   =        33.27258211
  -V(xc)+E(xc)   XCENC  =       -83.54670895
  PAW double counting   =    101146.08062457  -101045.12353311
  entropy T*S    EENTRO =        -0.00173472
  eigenvalues    EBANDS =       -35.29668774
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87432043 eV

  energy without entropy =      -13.87258571  energy(sigma->0) =      -13.87374219
  exchange ACFDT corr.  =        -0.00158339  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7939: real time      0.7959
    TRIAL :  cpu time   2517.5065: real time   2527.9532
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3361: real time      0.3375
    --------------------------------------------
      LOOP:  cpu time   2519.0772: real time   2529.5288

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4283940E-04  (-0.1875082E-04)
 number of electron      15.0000000 magnetization      -0.0000032
 augmentation part       -0.0010376 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.65492085
  -Hartree energ DENC   =      -701.51245841
  -exchange      EXHF   =        33.27286832
  -V(xc)+E(xc)   XCENC  =       -83.54662147
  PAW double counting   =    101154.38671424  -101053.42967024
  entropy T*S    EENTRO =        -0.00173563
  eigenvalues    EBANDS =       -35.27976609
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87436327 eV

  energy without entropy =      -13.87262764  energy(sigma->0) =      -13.87378472
  exchange ACFDT corr.  =        -0.00158433  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4345
    SETDIJ:  cpu time      0.7940: real time      0.7960
    TRIAL :  cpu time   2511.0097: real time   2521.3441
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3361: real time      0.3375
    --------------------------------------------
      LOOP:  cpu time   2512.5807: real time   2522.9200

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1009904E-04  (-0.2149853E-04)
 number of electron      15.0000000 magnetization      -0.0000030
 augmentation part       -0.0010352 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.65492085
  -Hartree energ DENC   =      -701.52046594
  -exchange      EXHF   =        33.27311695
  -V(xc)+E(xc)   XCENC  =       -83.54654000
  PAW double counting   =    101163.56422089  -101062.60722090
  entropy T*S    EENTRO =        -0.00173564
  eigenvalues    EBANDS =       -35.27205383
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87437337 eV

  energy without entropy =      -13.87263773  energy(sigma->0) =      -13.87379482
  exchange ACFDT corr.  =        -0.00158499  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7939: real time      0.7959
    TRIAL :  cpu time   2505.9076: real time   2516.0809
    CORREC:  cpu time      0.0073: real time      0.0073
    EDDIAG:  cpu time   2541.9564: real time   2552.5626
    CHARGE:  cpu time      0.3358: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   5049.4350: real time   5070.2193

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9621697E-05  (-0.8798221E-05)
 number of electron      15.0000000 magnetization      -0.0000028
 augmentation part       -0.0010315 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.65492085
  -Hartree energ DENC   =      -701.53234809
  -exchange      EXHF   =        33.27331427
  -V(xc)+E(xc)   XCENC  =       -83.54648625
  PAW double counting   =    101172.75864478  -101071.80165046
  entropy T*S    EENTRO =        -0.00173497
  eigenvalues    EBANDS =       -35.26038324
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87438299 eV

  energy without entropy =      -13.87264802  energy(sigma->0) =      -13.87380466
  exchange ACFDT corr.  =        -0.00158514  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   0.9618


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8576       2 -69.7949       3 -69.8096       4 -69.7848       5 -69.8514
 
 
 
 E-fermi :   3.2144     XC(G=0):  -5.1197     alpha+bet : -8.9779

 Fermi energy:         3.2144386216

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9128      1.00000
      2      -9.9805      1.00000
      3      -8.6104      1.00000
      4      -6.7587      1.00000
      5      -4.3265      1.00000
      6      -1.5750      1.00000
      7       1.6274      1.00000
      8       4.6325     -0.00000
      9       5.4057     -0.00000
     10       7.9268     -0.00000
     11       7.9895     -0.00000
     12      11.8919      0.00000
     13      12.1857      0.00000
     14      16.0485      0.00000
     15      16.2558      0.00000
     16      16.5084      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8377      1.00000
      2      -9.9052      1.00000
      3      -8.5348      1.00000
      4      -6.6825      1.00000
      5      -4.2487      1.00000
      6      -1.4991      1.00000
      7       1.7046      1.00000
      8       4.6986     -0.00000
      9       5.4686     -0.00000
     10       7.9876     -0.00000
     11       8.0495     -0.00000
     12      11.9431      0.00000
     13      12.2279      0.00000
     14      14.4228      0.00000
     15      15.0916      0.00000
     16      15.4151      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8377      1.00000
      2      -9.9052      1.00000
      3      -8.5348      1.00000
      4      -6.6825      1.00000
      5      -4.2487      1.00000
      6      -1.4991      1.00000
      7       1.7046      1.00000
      8       4.6986     -0.00000
      9       5.4686     -0.00000
     10       7.9876     -0.00000
     11       8.0495     -0.00000
     12      11.9431      0.00000
     13      12.2279      0.00000
     14      14.4229      0.00000
     15      14.9826      0.00000
     16      15.2508      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8377      1.00000
      2      -9.9052      1.00000
      3      -8.5348      1.00000
      4      -6.6825      1.00000
      5      -4.2487      1.00000
      6      -1.4991      1.00000
      7       1.7046      1.00000
      8       4.6986     -0.00000
      9       5.4686     -0.00000
     10       7.9876     -0.00000
     11       8.0495     -0.00000
     12      11.9431      0.00000
     13      12.2279      0.00000
     14      14.4230      0.00000
     15      15.1162      0.00000
     16      15.4927      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6125      1.00000
      2      -9.6795      1.00000
      3      -8.3080      1.00000
      4      -6.4538      1.00000
      5      -4.0154      1.00000
      6      -1.2714      1.00000
      7       1.9347      1.00000
      8       4.8955     -0.00000
      9       5.6567     -0.00000
     10       8.1673     -0.00000
     11       8.2256     -0.00000
     12      12.0167      0.00000
     13      12.2772      0.00000
     14      12.4746      0.00000
     15      13.2466      0.00000
     16      13.9967      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6125      1.00000
      2      -9.6795      1.00000
      3      -8.3080      1.00000
      4      -6.4538      1.00000
      5      -4.0154      1.00000
      6      -1.2714      1.00000
      7       1.9347      1.00000
      8       4.8955     -0.00000
      9       5.6567     -0.00000
     10       8.1673     -0.00000
     11       8.2256     -0.00000
     12      12.0165      0.00000
     13      12.2772      0.00000
     14      12.4746      0.00000
     15      13.2466      0.00000
     16      14.1478      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6125      1.00000
      2      -9.6795      1.00000
      3      -8.3080      1.00000
      4      -6.4538      1.00000
      5      -4.0154      1.00000
      6      -1.2714      1.00000
      7       1.9347      1.00000
      8       4.8955     -0.00000
      9       5.6567     -0.00000
     10       8.1673     -0.00000
     11       8.2256     -0.00000
     12      12.0165      0.00000
     13      12.2772      0.00000
     14      12.4746      0.00000
     15      13.2463      0.00000
     16      14.1263      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2371      1.00000
      2      -9.3031      1.00000
      3      -7.9298      1.00000
      4      -6.0725      1.00000
      5      -3.6273      1.00000
      6      -0.8924      1.00000
      7       2.3119      1.00000
      8       5.2164     -0.00000
      9       5.9680     -0.00000
     10       8.4294     -0.00000
     11       8.5066     -0.00000
     12      10.3284      0.00000
     13      10.9260      0.00000
     14      12.0333      0.00000
     15      12.4169      0.00000
     16      12.8338      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2371      1.00000
      2      -9.3031      1.00000
      3      -7.9298      1.00000
      4      -6.0725      1.00000
      5      -3.6273      1.00000
      6      -0.8924      1.00000
      7       2.3119      1.00000
      8       5.2164     -0.00000
      9       5.9680     -0.00000
     10       8.4294     -0.00000
     11       8.5066     -0.00000
     12      10.3284      0.00000
     13      10.9259      0.00000
     14      12.0332      0.00000
     15      12.4168      0.00000
     16      12.8317      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2371      1.00000
      2      -9.3031      1.00000
      3      -7.9298      1.00000
      4      -6.0725      1.00000
      5      -3.6273      1.00000
      6      -0.8924      1.00000
      7       2.3119      1.00000
      8       5.2164     -0.00000
      9       5.9680     -0.00000
     10       8.4294     -0.00000
     11       8.5066     -0.00000
     12      10.3284      0.00000
     13      10.9260      0.00000
     14      12.0332      0.00000
     15      12.4171      0.00000
     16      12.8383      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7115      1.00000
      2      -8.7760      1.00000
      3      -7.4001      1.00000
      4      -5.5389      1.00000
      5      -3.0853      1.00000
      6      -0.3640      1.00000
      7       2.8231      1.00921
      8       5.6321     -0.00000
      9       6.3920     -0.00000
     10       7.9748     -0.00000
     11       8.7624      0.00000
     12       8.9127      0.00000
     13       9.3302      0.00000
     14      10.0633      0.00000
     15      11.5657      0.00000
     16      12.7039      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7115      1.00000
      2      -8.7760      1.00000
      3      -7.4001      1.00000
      4      -5.5389      1.00000
      5      -3.0853      1.00000
      6      -0.3640      1.00000
      7       2.8231      1.00921
      8       5.6321     -0.00000
      9       6.3920     -0.00000
     10       7.9748     -0.00000
     11       8.7624      0.00000
     12       8.9127      0.00000
     13       9.3302      0.00000
     14      10.0633      0.00000
     15      11.5644      0.00000
     16      12.7300      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7115      1.00000
      2      -8.7760      1.00000
      3      -7.4001      1.00000
      4      -5.5389      1.00000
      5      -3.0853      1.00000
      6      -0.3640      1.00000
      7       2.8231      1.00921
      8       5.6321     -0.00000
      9       6.3920     -0.00000
     10       7.9748     -0.00000
     11       8.7624      0.00000
     12       8.9127      0.00000
     13       9.3302      0.00000
     14      10.0633      0.00000
     15      11.5644      0.00000
     16      12.6543      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0352      1.00000
      2      -8.0977      1.00000
      3      -6.7186      1.00000
      4      -4.8530      1.00000
      5      -2.3924      1.00000
      6       0.3077      1.00000
      7       3.4256     -0.03006
      8       5.6378     -0.00000
      9       6.5402     -0.00000
     10       6.8664     -0.00000
     11       7.0437     -0.00000
     12       8.0676     -0.00000
     13       9.4031      0.00000
     14       9.5777      0.00000
     15       9.8066      0.00000
     16      11.7403      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0352      1.00000
      2      -8.0977      1.00000
      3      -6.7186      1.00000
      4      -4.8530      1.00000
      5      -2.3924      1.00000
      6       0.3077      1.00000
      7       3.4256     -0.03006
      8       5.6378     -0.00000
      9       6.5402     -0.00000
     10       6.8664     -0.00000
     11       7.0437     -0.00000
     12       8.0676     -0.00000
     13       9.4030      0.00000
     14       9.5777      0.00000
     15       9.8066      0.00000
     16      11.6072      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0352      1.00000
      2      -8.0977      1.00000
      3      -6.7186      1.00000
      4      -4.8530      1.00000
      5      -2.3924      1.00000
      6       0.3077      1.00000
      7       3.4256     -0.03006
      8       5.6378     -0.00000
      9       6.5402     -0.00000
     10       6.8664     -0.00000
     11       7.0437     -0.00000
     12       8.0676     -0.00000
     13       9.4030      0.00000
     14       9.5777      0.00000
     15       9.8067      0.00000
     16      11.6020      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2079      1.00000
      2      -7.2678      1.00000
      3      -5.8850      1.00000
      4      -4.0159      1.00000
      5      -1.5558      1.00000
      6       1.0980      1.00000
      7       3.5192     -0.02642
      8       4.4269     -0.00000
      9       5.0406     -0.00000
     10       6.0814     -0.00000
     11       7.0906     -0.00000
     12       7.6797     -0.00000
     13       7.8250     -0.00000
     14       9.7752      0.00000
     15      10.1272      0.00000
     16      10.3722      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2079      1.00000
      2      -7.2678      1.00000
      3      -5.8850      1.00000
      4      -4.0159      1.00000
      5      -1.5558      1.00000
      6       1.0980      1.00000
      7       3.5192     -0.02642
      8       4.4269     -0.00000
      9       5.0406     -0.00000
     10       6.0814     -0.00000
     11       7.0906     -0.00000
     12       7.6797     -0.00000
     13       7.8250     -0.00000
     14       9.7754      0.00000
     15      10.1272      0.00000
     16      10.3727      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2079      1.00000
      2      -7.2678      1.00000
      3      -5.8850      1.00000
      4      -4.0159      1.00000
      5      -1.5558      1.00000
      6       1.0980      1.00000
      7       3.5192     -0.02642
      8       4.4269     -0.00000
      9       5.0406     -0.00000
     10       6.0814     -0.00000
     11       7.0906     -0.00000
     12       7.6797     -0.00000
     13       7.8250     -0.00000
     14       9.7752      0.00000
     15      10.1274      0.00000
     16      10.3731      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2856      1.00000
      3      -4.8994      1.00000
      4      -3.0313      1.00000
      5      -0.6035      1.00000
      6       1.5490      1.00000
      7       2.2113      1.00000
      8       3.0272      1.01766
      9       4.2287     -0.00000
     10       5.3717     -0.00000
     11       5.9401     -0.00000
     12       7.8851     -0.00000
     13       8.1783     -0.00000
     14       8.4982     -0.00000
     15      10.3744      0.00000
     16      10.8714      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2856      1.00000
      3      -4.8994      1.00000
      4      -3.0313      1.00000
      5      -0.6035      1.00000
      6       1.5490      1.00000
      7       2.2113      1.00000
      8       3.0272      1.01766
      9       4.2287     -0.00000
     10       5.3717     -0.00000
     11       5.9401     -0.00000
     12       7.8851     -0.00000
     13       8.1783     -0.00000
     14       8.4981     -0.00000
     15      10.3458      0.00000
     16      10.8344      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2856      1.00000
      3      -4.8994      1.00000
      4      -3.0313      1.00000
      5      -0.6035      1.00000
      6       1.5490      1.00000
      7       2.2113      1.00000
      8       3.0272      1.01766
      9       4.2287     -0.00000
     10       5.3717     -0.00000
     11       5.9401     -0.00000
     12       7.8851     -0.00000
     13       8.1783     -0.00000
     14       8.4981     -0.00000
     15      10.3443      0.00000
     16      10.9381      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0967      1.00000
      2      -5.1507      1.00000
      3      -3.7641      1.00000
      4      -1.9145      1.00000
      5      -0.1620      1.00000
      6       0.3327      1.00000
      7       1.2105      1.00000
      8       2.4698      1.00000
      9       3.3932     -0.01040
     10       4.2114     -0.00000
     11       6.2446     -0.00000
     12       6.5893     -0.00000
     13       8.6103     -0.00000
     14       9.0193      0.00000
     15       9.4149      0.00000
     16      10.5969      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0967      1.00000
      2      -5.1507      1.00000
      3      -3.7641      1.00000
      4      -1.9145      1.00000
      5      -0.1620      1.00000
      6       0.3327      1.00000
      7       1.2105      1.00000
      8       2.4698      1.00000
      9       3.3932     -0.01040
     10       4.2114     -0.00000
     11       6.2446     -0.00000
     12       6.5893     -0.00000
     13       8.6103     -0.00000
     14       9.0191      0.00000
     15       9.4147      0.00000
     16      10.9475      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0967      1.00000
      2      -5.1507      1.00000
      3      -3.7641      1.00000
      4      -1.9145      1.00000
      5      -0.1620      1.00000
      6       0.3327      1.00000
      7       1.2105      1.00000
      8       2.4698      1.00000
      9       3.3932     -0.01040
     10       4.2114     -0.00000
     11       6.2446     -0.00000
     12       6.5893     -0.00000
     13       8.6103     -0.00000
     14       9.0192      0.00000
     15       9.4147      0.00000
     16      10.6783      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8116      1.00000
      2      -3.8651      1.00000
      3      -2.4906      1.00000
      4      -1.7989      1.00000
      5      -1.0040      1.00000
      6      -0.5950      1.00000
      7       0.6611      1.00000
      8       2.0889      1.00000
      9       2.6454      1.00022
     10       4.5247     -0.00000
     11       4.9358     -0.00000
     12       7.2212     -0.00000
     13       7.4958     -0.00000
     14       9.7609      0.00000
     15       9.9683      0.00000
     16      10.4590      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8116      1.00000
      2      -3.8651      1.00000
      3      -2.4906      1.00000
      4      -1.7989      1.00000
      5      -1.0040      1.00000
      6      -0.5950      1.00000
      7       0.6611      1.00000
      8       2.0889      1.00000
      9       2.6454      1.00022
     10       4.5247     -0.00000
     11       4.9358     -0.00000
     12       7.2212     -0.00000
     13       7.4958     -0.00000
     14       9.7616      0.00000
     15       9.9669      0.00000
     16      10.4586      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8116      1.00000
      2      -3.8651      1.00000
      3      -2.4906      1.00000
      4      -1.7989      1.00000
      5      -1.0040      1.00000
      6      -0.5950      1.00000
      7       0.6611      1.00000
      8       2.0889      1.00000
      9       2.6454      1.00022
     10       4.5247     -0.00000
     11       4.9358     -0.00000
     12       7.2212     -0.00000
     13       7.4958     -0.00000
     14       9.7604      0.00000
     15       9.9641      0.00000
     16      10.4583      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3869      1.00000
      2      -3.3648      1.00000
      3      -2.4410      1.00000
      4      -2.4341      1.00000
      5      -1.2959      1.00000
      6      -0.8982      1.00000
      7       0.6313      1.00000
      8       1.3798      1.00000
      9       3.3914     -0.00868
     10       3.5210     -0.02608
     11       5.6903     -0.00000
     12       6.0309     -0.00000
     13       8.4162     -0.00000
     14       8.8682      0.00000
     15      10.4804      0.00000
     16      10.5318      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3869      1.00000
      2      -3.3648      1.00000
      3      -2.4410      1.00000
      4      -2.4341      1.00000
      5      -1.2959      1.00000
      6      -0.8982      1.00000
      7       0.6313      1.00000
      8       1.3799      1.00000
      9       3.3914     -0.00868
     10       3.5210     -0.02608
     11       5.6903     -0.00000
     12       6.0309     -0.00000
     13       8.4163     -0.00000
     14       8.8682      0.00000
     15      10.3081      0.00000
     16      10.5474      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3869      1.00000
      2      -3.3648      1.00000
      3      -2.4410      1.00000
      4      -2.4341      1.00000
      5      -1.2959      1.00000
      6      -0.8982      1.00000
      7       0.6313      1.00000
      8       1.3799      1.00000
      9       3.3914     -0.00868
     10       3.5210     -0.02608
     11       5.6903     -0.00000
     12       6.0309     -0.00000
     13       8.4162     -0.00000
     14       8.8685      0.00000
     15      10.3112      0.00000
     16      10.7446      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6876      1.00000
      2      -9.7547      1.00000
      3      -8.3836      1.00000
      4      -6.5300      1.00000
      5      -4.0932      1.00000
      6      -1.3473      1.00000
      7       1.8583      1.00000
      8       4.8301     -0.00000
      9       5.5941     -0.00000
     10       8.1082     -0.00000
     11       8.1676     -0.00000
     12      12.0338      0.00000
     13      12.2897      0.00000
     14      13.4291      0.00000
     15      13.4583      0.00000
     16      14.1879      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6876      1.00000
      2      -9.7547      1.00000
      3      -8.3836      1.00000
      4      -6.5300      1.00000
      5      -4.0932      1.00000
      6      -1.3473      1.00000
      7       1.8583      1.00000
      8       4.8301     -0.00000
      9       5.5941     -0.00000
     10       8.1082     -0.00000
     11       8.1676     -0.00000
     12      12.0337      0.00000
     13      12.2901      0.00000
     14      13.4287      0.00000
     15      13.4592      0.00000
     16      14.1846      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6876      1.00000
      2      -9.7547      1.00000
      3      -8.3836      1.00000
      4      -6.5300      1.00000
      5      -4.0932      1.00000
      6      -1.3473      1.00000
      7       1.8583      1.00000
      8       4.8301     -0.00000
      9       5.5941     -0.00000
     10       8.1082     -0.00000
     11       8.1676     -0.00000
     12      12.0338      0.00000
     13      12.2898      0.00000
     14      13.4331      0.00000
     15      13.4631      0.00000
     16      14.1903      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8439     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3516      0.00000
     13      11.8770      0.00000
     14      12.2293      0.00000
     15      12.5807      0.00000
     16      12.7302      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8439     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3517      0.00000
     13      11.8744      0.00000
     14      12.2246      0.00000
     15      12.5582      0.00000
     16      12.7476      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8439     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3518      0.00000
     13      11.8766      0.00000
     14      12.2215      0.00000
     15      12.5591      0.00000
     16      12.7193      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8439     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3514      0.00000
     13      11.8775      0.00000
     14      12.2382      0.00000
     15      12.6840      0.00000
     16      12.8395      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8439     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3514      0.00000
     13      11.8921      0.00000
     14      12.2270      0.00000
     15      12.6727      0.00000
     16      13.1693      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8439     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3516      0.00000
     13      11.8743      0.00000
     14      12.2220      0.00000
     15      12.5584      0.00000
     16      12.7273      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0012      0.00000
     14      11.0840      0.00000
     15      11.6974      0.00000
     16      12.4289      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0014      0.00000
     14      11.0838      0.00000
     15      11.6504      0.00000
     16      12.2461      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0009      0.00000
     14      11.0839      0.00000
     15      11.6567      0.00000
     16      12.3417      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0008      0.00000
     14      11.0842      0.00000
     15      11.7666      0.00000
     16      12.3408      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0012      0.00000
     14      11.0839      0.00000
     15      11.6454      0.00000
     16      12.4804      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0011      0.00000
     14      11.0838      0.00000
     15      11.6384      0.00000
     16      12.3052      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67223
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2043      0.00000
     14       9.4913      0.00000
     15      10.6103      0.00000
     16      11.0939      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67223
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2043      0.00000
     14       9.4913      0.00000
     15      10.6048      0.00000
     16      10.9736      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67223
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2043      0.00000
     14       9.4913      0.00000
     15      10.6047      0.00000
     16      10.9730      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67223
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2043      0.00000
     14       9.4913      0.00000
     15      10.6053      0.00000
     16      10.9764      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67223
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2043      0.00000
     14       9.4913      0.00000
     15      10.6050      0.00000
     16      10.9656      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67223
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2043      0.00000
     14       9.4913      0.00000
     15      10.6050      0.00000
     16      10.9675      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4099     -0.00000
     13       8.7308      0.00000
     14       9.6675      0.00000
     15      10.0164      0.00000
     16      10.3230      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4099     -0.00000
     13       8.7308      0.00000
     14       9.6696      0.00000
     15      10.0176      0.00000
     16      10.4623      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4099     -0.00000
     13       8.7308      0.00000
     14       9.6695      0.00000
     15      10.0181      0.00000
     16      10.3463      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4099     -0.00000
     13       8.7308      0.00000
     14       9.6672      0.00000
     15      10.0155      0.00000
     16      10.3318      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4099     -0.00000
     13       8.7308      0.00000
     14       9.6669      0.00000
     15      10.0180      0.00000
     16      10.3382      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4099     -0.00000
     13       8.7308      0.00000
     14       9.6683      0.00000
     15      10.0165      0.00000
     16      10.3752      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9694      0.00000
     15       9.6783      0.00000
     16      10.5222      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1163     -0.00000
     14       8.9694      0.00000
     15       9.7460      0.00000
     16      10.6971      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9693      0.00000
     15       9.7253      0.00000
     16      10.6974      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9696      0.00000
     15       9.7083      0.00000
     16      10.6846      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1163     -0.00000
     14       8.9707      0.00000
     15       9.8010      0.00000
     16      10.6089      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9695      0.00000
     15       9.8194      0.00000
     16      10.6387      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3314     -0.00000
     14       8.9545      0.00000
     15       9.2697      0.00000
     16       9.8298      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3318     -0.00000
     14       8.9546      0.00000
     15       9.2699      0.00000
     16       9.8610      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3310     -0.00000
     14       8.9536      0.00000
     15       9.2708      0.00000
     16       9.8785      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3310     -0.00000
     14       8.9540      0.00000
     15       9.2689      0.00000
     16       9.8396      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3307     -0.00000
     14       8.9547      0.00000
     15       9.2709      0.00000
     16       9.8266      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3308     -0.00000
     14       8.9535      0.00000
     15       9.2692      0.00000
     16       9.8248      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0323     -0.00000
     14       8.8554      0.00000
     15       9.6085      0.00000
     16       9.9982      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0324     -0.00000
     14       8.8549      0.00000
     15       9.6138      0.00000
     16       9.9991      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0325     -0.00000
     14       8.8707      0.00000
     15       9.6504      0.00000
     16       9.9960      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0324     -0.00000
     14       8.8579      0.00000
     15       9.6221      0.00000
     16       9.9979      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0324     -0.00000
     14       8.8688      0.00000
     15       9.6085      0.00000
     16      10.0078      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0324     -0.00000
     14       8.8583      0.00000
     15       9.6080      0.00000
     16       9.9980      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7442      0.00000
     15       9.5246      0.00000
     16       9.9281      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7448      0.00000
     15       9.5401      0.00000
     16      10.0513      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7443      0.00000
     15       9.5368      0.00000
     16      10.4546      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7442      0.00000
     15       9.5291      0.00000
     16      10.2161      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7443      0.00000
     15       9.5249      0.00000
     16       9.9556      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7444      0.00000
     15       9.5271      0.00000
     16       9.9892      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0119      1.00000
      2      -9.0772      1.00000
      3      -7.7028      1.00000
      4      -5.8438      1.00000
      5      -3.3947      1.00000
      6      -0.6654      1.00000
      7       2.5346      1.00001
      8       5.4054     -0.00000
      9       6.1536     -0.00000
     10       8.6122     -0.00000
     11       8.6287     -0.00000
     12      10.4603      0.00000
     13      10.5132      0.00000
     14      11.0143      0.00000
     15      11.1894      0.00000
     16      12.0979      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0119      1.00000
      2      -9.0772      1.00000
      3      -7.7028      1.00000
      4      -5.8438      1.00000
      5      -3.3947      1.00000
      6      -0.6654      1.00000
      7       2.5346      1.00001
      8       5.4054     -0.00000
      9       6.1536     -0.00000
     10       8.6122     -0.00000
     11       8.6287     -0.00000
     12      10.4603      0.00000
     13      10.5147      0.00000
     14      11.0155      0.00000
     15      11.1857      0.00000
     16      12.1246      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0119      1.00000
      2      -9.0772      1.00000
      3      -7.7028      1.00000
      4      -5.8438      1.00000
      5      -3.3947      1.00000
      6      -0.6654      1.00000
      7       2.5346      1.00001
      8       5.4054     -0.00000
      9       6.1536     -0.00000
     10       8.6122     -0.00000
     11       8.6287     -0.00000
     12      10.4604      0.00000
     13      10.5137      0.00000
     14      11.0181      0.00000
     15      11.1869      0.00000
     16      12.3851      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4841      0.00000
     14       9.8109      0.00000
     15      10.2039      0.00000
     16      10.3583      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4843      0.00000
     14       9.8112      0.00000
     15      10.2041      0.00000
     16      10.3596      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4845      0.00000
     14       9.8103      0.00000
     15      10.2040      0.00000
     16      10.3588      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4844      0.00000
     14       9.8103      0.00000
     15      10.2051      0.00000
     16      10.3600      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4842      0.00000
     14       9.8101      0.00000
     15      10.2040      0.00000
     16      10.3587      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4842      0.00000
     14       9.8100      0.00000
     15      10.2040      0.00000
     16      10.3590      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2133     -0.00000
     13       8.7705      0.00000
     14       9.3854      0.00000
     15       9.8035      0.00000
     16       9.9597      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2135     -0.00000
     13       8.7727      0.00000
     14       9.3817      0.00000
     15       9.8101      0.00000
     16       9.9648      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2133     -0.00000
     13       8.7710      0.00000
     14       9.3867      0.00000
     15       9.8027      0.00000
     16       9.9665      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2133     -0.00000
     13       8.7702      0.00000
     14       9.3850      0.00000
     15       9.8023      0.00000
     16       9.9521      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2133     -0.00000
     13       8.7697      0.00000
     14       9.3978      0.00000
     15       9.8041      0.00000
     16       9.9755      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2133     -0.00000
     13       8.7695      0.00000
     14       9.3813      0.00000
     15       9.8109      0.00000
     16       9.9703      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3830     -0.00000
     15       9.0149      0.00000
     16      10.2400      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3854     -0.00000
     15       9.0169      0.00000
     16      10.2264      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8489     -0.00000
     13       7.8912     -0.00000
     14       8.3833     -0.00000
     15       9.0145      0.00000
     16      10.2952      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3847     -0.00000
     15       9.0141      0.00000
     16       9.9740      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8489     -0.00000
     13       7.8912     -0.00000
     14       8.3819     -0.00000
     15       9.0139      0.00000
     16      10.2276      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3840     -0.00000
     15       9.0141      0.00000
     16      10.2220      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39424
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0891     -0.00000
     14       8.3902     -0.00000
     15       8.7236      0.00000
     16       8.9239      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39422
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0893     -0.00000
     14       8.3902     -0.00000
     15       8.7238      0.00000
     16       8.9230      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39424
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0891     -0.00000
     14       8.3904     -0.00000
     15       8.7251      0.00000
     16       8.9249      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39424
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0894     -0.00000
     14       8.3902     -0.00000
     15       8.7235      0.00000
     16       8.9235      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39424
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0890     -0.00000
     14       8.3903     -0.00000
     15       8.7247      0.00000
     16       8.9264      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39422
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0889     -0.00000
     14       8.3908     -0.00000
     15       8.7235      0.00000
     16       8.9232      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4759     -0.00000
     14       8.3801     -0.00000
     15       9.0756      0.00000
     16       9.5209      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4762     -0.00000
     14       8.3609     -0.00000
     15       8.8808      0.00000
     16       9.5637      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4762     -0.00000
     14       8.4328     -0.00000
     15       8.9474      0.00000
     16       9.5861      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4771     -0.00000
     14       8.3929     -0.00000
     15       8.9666      0.00000
     16       9.5113      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4774     -0.00000
     14       8.3718     -0.00000
     15       8.8834      0.00000
     16       9.5268      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4767     -0.00000
     14       8.3558     -0.00000
     15       8.8948      0.00000
     16       9.5297      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01352
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4545     -0.00000
     14       7.7689     -0.00000
     15       8.4337     -0.00000
     16       9.3151      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01351
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4544     -0.00000
     14       7.7689     -0.00000
     15       8.4343     -0.00000
     16       9.3835      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01351
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4544     -0.00000
     14       7.7689     -0.00000
     15       8.4362     -0.00000
     16       9.3120      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01352
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4544     -0.00000
     14       7.7690     -0.00000
     15       8.4336     -0.00000
     16       9.3326      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01351
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4545     -0.00000
     14       7.7690     -0.00000
     15       8.4338     -0.00000
     16       9.3584      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01351
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4545     -0.00000
     14       7.7689     -0.00000
     15       8.4339     -0.00000
     16       9.3349      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1600      1.00000
      2      -3.1375      1.00000
      3      -2.2127      1.00000
      4      -2.2110      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8486      1.00000
      8       1.5971      1.00000
      9       3.5713     -0.01506
     10       3.7090     -0.00129
     11       5.7913     -0.00000
     12       6.1988     -0.00000
     13       7.0963     -0.00000
     14       7.9430     -0.00000
     15       8.9108      0.00000
     16       9.1895      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1600      1.00000
      2      -3.1375      1.00000
      3      -2.2127      1.00000
      4      -2.2110      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8486      1.00000
      8       1.5971      1.00000
      9       3.5713     -0.01506
     10       3.7090     -0.00129
     11       5.7913     -0.00000
     12       6.1988     -0.00000
     13       7.0963     -0.00000
     14       7.9429     -0.00000
     15       8.8840      0.00000
     16       9.1791      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1600      1.00000
      2      -3.1375      1.00000
      3      -2.2127      1.00000
      4      -2.2110      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8486      1.00000
      8       1.5971      1.00000
      9       3.5713     -0.01506
     10       3.7090     -0.00129
     11       5.7913     -0.00000
     12       6.1988     -0.00000
     13       7.0963     -0.00000
     14       7.9429     -0.00000
     15       8.8849      0.00000
     16       9.1985      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8849      1.00000
      2      -7.9470      1.00000
      3      -6.5672      1.00000
      4      -4.7008      1.00000
      5      -2.2388      1.00000
      6       0.4580      1.00000
      7       3.5821     -0.01297
      8       6.1501     -0.00000
      9       6.9364     -0.00000
     10       7.5778     -0.00000
     11       7.6611     -0.00000
     12       8.1406     -0.00000
     13       8.3544     -0.00000
     14       9.2507      0.00000
     15       9.6931      0.00000
     16       9.7492      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8849      1.00000
      2      -7.9470      1.00000
      3      -6.5672      1.00000
      4      -4.7008      1.00000
      5      -2.2388      1.00000
      6       0.4580      1.00000
      7       3.5821     -0.01297
      8       6.1501     -0.00000
      9       6.9364     -0.00000
     10       7.5778     -0.00000
     11       7.6611     -0.00000
     12       8.1406     -0.00000
     13       8.3544     -0.00000
     14       9.2467      0.00000
     15       9.6418      0.00000
     16       9.7423      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8849      1.00000
      2      -7.9470      1.00000
      3      -6.5672      1.00000
      4      -4.7008      1.00000
      5      -2.2388      1.00000
      6       0.4580      1.00000
      7       3.5821     -0.01297
      8       6.1501     -0.00000
      9       6.9364     -0.00000
     10       7.5778     -0.00000
     11       7.6611     -0.00000
     12       8.1406     -0.00000
     13       8.3544     -0.00000
     14       9.2458      0.00000
     15       9.6398      0.00000
     16       9.7408      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7308     -0.00000
     14       7.8002     -0.00000
     15       8.6414     -0.00000
     16       9.7139      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7313     -0.00000
     14       7.8002     -0.00000
     15       8.6412     -0.00000
     16       9.5241      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7307     -0.00000
     14       7.8002     -0.00000
     15       8.6414     -0.00000
     16      10.2045      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7310     -0.00000
     14       7.8002     -0.00000
     15       8.6412     -0.00000
     16       9.4803      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7309     -0.00000
     14       7.8001     -0.00000
     15       8.6412     -0.00000
     16       9.4653      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7312     -0.00000
     14       7.8002     -0.00000
     15       8.6413     -0.00000
     16       9.6572      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27466
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3297     -0.00000
     14       7.9957     -0.00000
     15       8.4557     -0.00000
     16       8.6374     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27466
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9944     -0.00000
     15       8.4569     -0.00000
     16       8.6369     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27465
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9947     -0.00000
     15       8.4548     -0.00000
     16       8.6381     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27466
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9945     -0.00000
     15       8.4576     -0.00000
     16       8.6367     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27465
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9947     -0.00000
     15       8.4549     -0.00000
     16       8.6369     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27466
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9945     -0.00000
     15       8.4553     -0.00000
     16       8.6370     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12672
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8556     -0.00000
     14       7.7657     -0.00000
     15       8.2504     -0.00000
     16       9.2156      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12670
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8560     -0.00000
     14       7.7659     -0.00000
     15       8.2419     -0.00000
     16       9.1490      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12671
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8557     -0.00000
     14       7.7655     -0.00000
     15       8.2532     -0.00000
     16       9.2971      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12672
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8554     -0.00000
     14       7.7656     -0.00000
     15       8.3083     -0.00000
     16       9.3564      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12671
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8554     -0.00000
     14       7.7654     -0.00000
     15       8.2597     -0.00000
     16       9.3024      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12671
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8556     -0.00000
     14       7.7655     -0.00000
     15       8.2409     -0.00000
     16       8.9955      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5876     -0.00000
     15       7.8379     -0.00000
     16       8.5588     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5875     -0.00000
     15       7.8382     -0.00000
     16       8.5578     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5876     -0.00000
     15       7.8380     -0.00000
     16       8.5576     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5877     -0.00000
     15       7.8380     -0.00000
     16       8.8321      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5876     -0.00000
     15       7.8381     -0.00000
     16       8.7398      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5875     -0.00000
     15       7.8379     -0.00000
     16       8.5599     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55228
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6305     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55229
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6737     -0.00000
     16       8.6353     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55228
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6260     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55229
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6293     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55228
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6263     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55228
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6526     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3041      1.00000
      2      -6.3614      1.00000
      3      -4.9758      1.00000
      4      -3.1061      1.00000
      5      -0.6561      1.00000
      6       1.9441      1.00000
      7       4.2069     -0.00000
      8       4.6431     -0.00000
      9       5.2929     -0.00000
     10       5.5607     -0.00000
     11       6.1069     -0.00000
     12       6.5903     -0.00000
     13       7.1112     -0.00000
     14       7.8360     -0.00000
     15       8.4290     -0.00000
     16       8.8521      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3041      1.00000
      2      -6.3614      1.00000
      3      -4.9758      1.00000
      4      -3.1061      1.00000
      5      -0.6561      1.00000
      6       1.9441      1.00000
      7       4.2069     -0.00000
      8       4.6431     -0.00000
      9       5.2929     -0.00000
     10       5.5607     -0.00000
     11       6.1069     -0.00000
     12       6.5903     -0.00000
     13       7.1112     -0.00000
     14       7.8391     -0.00000
     15       8.4315     -0.00000
     16       8.7018      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3041      1.00000
      2      -6.3614      1.00000
      3      -4.9758      1.00000
      4      -3.1061      1.00000
      5      -0.6561      1.00000
      6       1.9441      1.00000
      7       4.2069     -0.00000
      8       4.6431     -0.00000
      9       5.2929     -0.00000
     10       5.5607     -0.00000
     11       6.1069     -0.00000
     12       6.5903     -0.00000
     13       7.1111     -0.00000
     14       7.8349     -0.00000
     15       8.4303     -0.00000
     16       8.6916      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5323     -0.00000
     14       7.0242     -0.00000
     15       8.2270     -0.00000
     16       8.9916      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5324     -0.00000
     14       7.0241     -0.00000
     15       8.2259     -0.00000
     16       8.8789      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5323     -0.00000
     14       7.0243     -0.00000
     15       8.2775     -0.00000
     16       9.2561      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5323     -0.00000
     14       7.0241     -0.00000
     15       8.5064     -0.00000
     16       9.0378      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5324     -0.00000
     14       7.0240     -0.00000
     15       8.2270     -0.00000
     16       8.9012      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5323     -0.00000
     14       7.0241     -0.00000
     15       8.2259     -0.00000
     16       9.2264      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47923
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2813     -0.00000
     15       7.6053     -0.00000
     16       7.9824     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47922
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2812     -0.00000
     15       7.6054     -0.00000
     16       7.9602     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47922
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2257     -0.00000
     14       7.2821     -0.00000
     15       7.6150     -0.00000
     16       8.4329     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47922
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2812     -0.00000
     15       7.6052     -0.00000
     16       7.9602     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47923
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2819     -0.00000
     15       7.6108     -0.00000
     16       9.0598      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47922
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2812     -0.00000
     15       7.6053     -0.00000
     16       7.9601     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23541
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3923     -0.00000
     15       7.7193     -0.00000
     16       8.1249     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23540
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3924     -0.00000
     15       7.7168     -0.00000
     16       8.1054     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23541
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3923     -0.00000
     15       7.7159     -0.00000
     16       8.1272     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23540
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3924     -0.00000
     15       7.7331     -0.00000
     16       8.2755     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23540
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3924     -0.00000
     15       7.7165     -0.00000
     16       8.1257     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23540
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3924     -0.00000
     15       7.7554     -0.00000
     16       8.3507     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4800      1.00000
      2      -2.4562      1.00000
      3      -1.5475      1.00000
      4      -1.5251      1.00000
      5      -0.4134      1.00000
      6      -0.0196      1.00000
      7       1.4839      1.00000
      8       2.2047      1.00000
      9       3.2974      0.17644
     10       3.6511     -0.00428
     11       4.4239     -0.00000
     12       5.1218     -0.00000
     13       6.0791     -0.00000
     14       6.6652     -0.00000
     15       6.9374     -0.00000
     16       7.6428     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4800      1.00000
      2      -2.4562      1.00000
      3      -1.5475      1.00000
      4      -1.5251      1.00000
      5      -0.4134      1.00000
      6      -0.0196      1.00000
      7       1.4839      1.00000
      8       2.2047      1.00000
      9       3.2974      0.17645
     10       3.6511     -0.00428
     11       4.4239     -0.00000
     12       5.1218     -0.00000
     13       6.0791     -0.00000
     14       6.6652     -0.00000
     15       6.9374     -0.00000
     16       7.6427     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4800      1.00000
      2      -2.4562      1.00000
      3      -1.5475      1.00000
      4      -1.5251      1.00000
      5      -0.4134      1.00000
      6      -0.0196      1.00000
      7       1.4839      1.00000
      8       2.2047      1.00000
      9       3.2975      0.17644
     10       3.6511     -0.00428
     11       4.4239     -0.00000
     12       5.1218     -0.00000
     13       6.0791     -0.00000
     14       6.6652     -0.00000
     15       6.9374     -0.00000
     16       7.6428     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2647      1.00000
      2      -4.3184      1.00000
      3      -2.9342      1.00000
      4      -1.0917      1.00000
      5       1.1475      1.00000
      6       2.0901      1.00000
      7       2.2608      1.00000
      8       2.9959      1.03243
      9       3.4517     -0.03517
     10       4.2343     -0.00000
     11       4.4957     -0.00000
     12       4.8612     -0.00000
     13       6.2072     -0.00000
     14       6.8461     -0.00000
     15       7.2619     -0.00000
     16       8.9280      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2647      1.00000
      2      -4.3184      1.00000
      3      -2.9342      1.00000
      4      -1.0917      1.00000
      5       1.1475      1.00000
      6       2.0901      1.00000
      7       2.2608      1.00000
      8       2.9959      1.03243
      9       3.4517     -0.03517
     10       4.2343     -0.00000
     11       4.4957     -0.00000
     12       4.8612     -0.00000
     13       6.2072     -0.00000
     14       6.8461     -0.00000
     15       7.2621     -0.00000
     16       8.6941      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2647      1.00000
      2      -4.3184      1.00000
      3      -2.9342      1.00000
      4      -1.0917      1.00000
      5       1.1475      1.00000
      6       2.0901      1.00000
      7       2.2608      1.00000
      8       2.9959      1.03243
      9       3.4517     -0.03517
     10       4.2343     -0.00000
     11       4.4957     -0.00000
     12       4.8612     -0.00000
     13       6.2072     -0.00000
     14       6.8461     -0.00000
     15       7.2620     -0.00000
     16       8.8673      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09274
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2042     -0.00000
     16       8.2137     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09271
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2041     -0.00000
     16       8.1865     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09272
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2042     -0.00000
     16       8.1969     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09272
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2040     -0.00000
     16       8.1956     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09274
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2043     -0.00000
     16       8.2156     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09273
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2041     -0.00000
     16       8.2283     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2849      1.00000
      6       0.8377      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02689
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8940     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2849      1.00000
      6       0.8377      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8811     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2849      1.00000
      6       0.8376      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8974     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2849      1.00000
      6       0.8377      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8790     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2849      1.00000
      6       0.8376      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8797     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2849      1.00000
      6       0.8377      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8807     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8310      1.00000
      3      -0.4943      1.00000
      4       0.2070      1.00000
      5       0.2363      1.00000
      6       0.8766      1.00000
      7       1.0924      1.00000
      8       1.3743      1.00000
      9       2.5176      1.00001
     10       2.5396      1.00001
     11       4.4351     -0.00000
     12       4.4407     -0.00000
     13       5.0717     -0.00000
     14       6.4618     -0.00000
     15       6.9879     -0.00000
     16       6.9951     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8310      1.00000
      3      -0.4943      1.00000
      4       0.2070      1.00000
      5       0.2363      1.00000
      6       0.8766      1.00000
      7       1.0924      1.00000
      8       1.3743      1.00000
      9       2.5176      1.00001
     10       2.5396      1.00001
     11       4.4351     -0.00000
     12       4.4407     -0.00000
     13       5.0717     -0.00000
     14       6.4618     -0.00000
     15       6.9879     -0.00000
     16       6.9951     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8310      1.00000
      3      -0.4943      1.00000
      4       0.2070      1.00000
      5       0.2363      1.00000
      6       0.8766      1.00000
      7       1.0924      1.00000
      8       1.3743      1.00000
      9       2.5176      1.00001
     10       2.5396      1.00001
     11       4.4351     -0.00000
     12       4.4407     -0.00000
     13       5.0717     -0.00000
     14       6.4618     -0.00000
     15       6.9879     -0.00000
     16       6.9951     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3517      1.00000
      2      -1.3259      1.00000
      3      -0.4451      1.00000
      4      -0.4016      1.00000
      5       0.1544      1.00000
      6       0.6550      1.00000
      7       1.0004      1.00000
      8       1.0309      1.00000
      9       2.2331      1.00000
     10       2.4974      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6035     -0.00000
     14       5.6357     -0.00000
     15       6.8876     -0.00000
     16       7.6596     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3517      1.00000
      2      -1.3259      1.00000
      3      -0.4451      1.00000
      4      -0.4016      1.00000
      5       0.1544      1.00000
      6       0.6550      1.00000
      7       1.0004      1.00000
      8       1.0309      1.00000
      9       2.2331      1.00000
     10       2.4974      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6035     -0.00000
     14       5.6357     -0.00000
     15       6.8975     -0.00000
     16       7.8102     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3517      1.00000
      2      -1.3259      1.00000
      3      -0.4451      1.00000
      4      -0.4016      1.00000
      5       0.1544      1.00000
      6       0.6550      1.00000
      7       1.0004      1.00000
      8       1.0309      1.00000
      9       2.2331      1.00000
     10       2.4974      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6035     -0.00000
     14       5.6357     -0.00000
     15       6.8875     -0.00000
     16       7.6444     -0.00000
 Fermi energy:         3.2144386216

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9128      1.00000
      2      -9.9805      1.00000
      3      -8.6104      1.00000
      4      -6.7587      1.00000
      5      -4.3265      1.00000
      6      -1.5750      1.00000
      7       1.6274      1.00000
      8       4.6325     -0.00000
      9       5.4058     -0.00000
     10       7.9268     -0.00000
     11       7.9896     -0.00000
     12      11.8919      0.00000
     13      12.1857      0.00000
     14      16.0477      0.00000
     15      16.2956      0.00000
     16      16.7727      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8377      1.00000
      2      -9.9052      1.00000
      3      -8.5348      1.00000
      4      -6.6825      1.00000
      5      -4.2487      1.00000
      6      -1.4991      1.00000
      7       1.7046      1.00000
      8       4.6986     -0.00000
      9       5.4686     -0.00000
     10       7.9875     -0.00000
     11       8.0495     -0.00000
     12      11.9431      0.00000
     13      12.2279      0.00000
     14      14.4256      0.00000
     15      15.2076      0.00000
     16      15.8154      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8377      1.00000
      2      -9.9052      1.00000
      3      -8.5348      1.00000
      4      -6.6825      1.00000
      5      -4.2487      1.00000
      6      -1.4991      1.00000
      7       1.7046      1.00000
      8       4.6986     -0.00000
      9       5.4686     -0.00000
     10       7.9875     -0.00000
     11       8.0495     -0.00000
     12      11.9431      0.00000
     13      12.2279      0.00000
     14      14.4235      0.00000
     15      15.0715      0.00000
     16      15.5228      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8377      1.00000
      2      -9.9052      1.00000
      3      -8.5348      1.00000
      4      -6.6825      1.00000
      5      -4.2487      1.00000
      6      -1.4991      1.00000
      7       1.7046      1.00000
      8       4.6986     -0.00000
      9       5.4686     -0.00000
     10       7.9875     -0.00000
     11       8.0495     -0.00000
     12      11.9431      0.00000
     13      12.2279      0.00000
     14      14.4243      0.00000
     15      15.1391      0.00000
     16      15.5685      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6125      1.00000
      2      -9.6795      1.00000
      3      -8.3080      1.00000
      4      -6.4538      1.00000
      5      -4.0154      1.00000
      6      -1.2714      1.00000
      7       1.9347      1.00000
      8       4.8955     -0.00000
      9       5.6567     -0.00000
     10       8.1673     -0.00000
     11       8.2256     -0.00000
     12      12.0167      0.00000
     13      12.2774      0.00000
     14      12.4747      0.00000
     15      13.2462      0.00000
     16      14.0062      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6125      1.00000
      2      -9.6795      1.00000
      3      -8.3080      1.00000
      4      -6.4538      1.00000
      5      -4.0154      1.00000
      6      -1.2714      1.00000
      7       1.9347      1.00000
      8       4.8955     -0.00000
      9       5.6567     -0.00000
     10       8.1673     -0.00000
     11       8.2256     -0.00000
     12      12.0166      0.00000
     13      12.2771      0.00000
     14      12.4746      0.00000
     15      13.2464      0.00000
     16      14.0747      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6125      1.00000
      2      -9.6795      1.00000
      3      -8.3080      1.00000
      4      -6.4538      1.00000
      5      -4.0154      1.00000
      6      -1.2714      1.00000
      7       1.9347      1.00000
      8       4.8955     -0.00000
      9       5.6567     -0.00000
     10       8.1673     -0.00000
     11       8.2256     -0.00000
     12      12.0166      0.00000
     13      12.2771      0.00000
     14      12.4746      0.00000
     15      13.2473      0.00000
     16      14.0271      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2371      1.00000
      2      -9.3031      1.00000
      3      -7.9298      1.00000
      4      -6.0725      1.00000
      5      -3.6273      1.00000
      6      -0.8924      1.00000
      7       2.3119      1.00000
      8       5.2164     -0.00000
      9       5.9680     -0.00000
     10       8.4294     -0.00000
     11       8.5067     -0.00000
     12      10.3284      0.00000
     13      10.9260      0.00000
     14      12.0337      0.00000
     15      12.4187      0.00000
     16      12.8325      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2371      1.00000
      2      -9.3031      1.00000
      3      -7.9298      1.00000
      4      -6.0725      1.00000
      5      -3.6273      1.00000
      6      -0.8924      1.00000
      7       2.3119      1.00000
      8       5.2164     -0.00000
      9       5.9680     -0.00000
     10       8.4294     -0.00000
     11       8.5067     -0.00000
     12      10.3284      0.00000
     13      10.9259      0.00000
     14      12.0331      0.00000
     15      12.4164      0.00000
     16      12.8340      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2371      1.00000
      2      -9.3031      1.00000
      3      -7.9298      1.00000
      4      -6.0725      1.00000
      5      -3.6273      1.00000
      6      -0.8924      1.00000
      7       2.3119      1.00000
      8       5.2164     -0.00000
      9       5.9680     -0.00000
     10       8.4294     -0.00000
     11       8.5067     -0.00000
     12      10.3284      0.00000
     13      10.9260      0.00000
     14      12.0332      0.00000
     15      12.4156      0.00000
     16      12.8331      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7115      1.00000
      2      -8.7760      1.00000
      3      -7.4001      1.00000
      4      -5.5389      1.00000
      5      -3.0853      1.00000
      6      -0.3640      1.00000
      7       2.8231      1.00921
      8       5.6321     -0.00000
      9       6.3920     -0.00000
     10       7.9748     -0.00000
     11       8.7624      0.00000
     12       8.9127      0.00000
     13       9.3302      0.00000
     14      10.0633      0.00000
     15      11.5658      0.00000
     16      12.7384      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7115      1.00000
      2      -8.7760      1.00000
      3      -7.4001      1.00000
      4      -5.5389      1.00000
      5      -3.0853      1.00000
      6      -0.3640      1.00000
      7       2.8231      1.00921
      8       5.6321     -0.00000
      9       6.3920     -0.00000
     10       7.9748     -0.00000
     11       8.7624      0.00000
     12       8.9127      0.00000
     13       9.3302      0.00000
     14      10.0633      0.00000
     15      11.5644      0.00000
     16      12.8500      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7115      1.00000
      2      -8.7760      1.00000
      3      -7.4001      1.00000
      4      -5.5389      1.00000
      5      -3.0853      1.00000
      6      -0.3640      1.00000
      7       2.8231      1.00921
      8       5.6321     -0.00000
      9       6.3920     -0.00000
     10       7.9748     -0.00000
     11       8.7624      0.00000
     12       8.9127      0.00000
     13       9.3302      0.00000
     14      10.0633      0.00000
     15      11.5926      0.00000
     16      12.6994      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0352      1.00000
      2      -8.0977      1.00000
      3      -6.7186      1.00000
      4      -4.8530      1.00000
      5      -2.3924      1.00000
      6       0.3077      1.00000
      7       3.4255     -0.03006
      8       5.6378     -0.00000
      9       6.5402     -0.00000
     10       6.8664     -0.00000
     11       7.0437     -0.00000
     12       8.0676     -0.00000
     13       9.4031      0.00000
     14       9.5777      0.00000
     15       9.8066      0.00000
     16      11.6204      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0352      1.00000
      2      -8.0977      1.00000
      3      -6.7186      1.00000
      4      -4.8530      1.00000
      5      -2.3924      1.00000
      6       0.3077      1.00000
      7       3.4255     -0.03006
      8       5.6378     -0.00000
      9       6.5402     -0.00000
     10       6.8664     -0.00000
     11       7.0437     -0.00000
     12       8.0676     -0.00000
     13       9.4030      0.00000
     14       9.5777      0.00000
     15       9.8067      0.00000
     16      11.5956      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0352      1.00000
      2      -8.0977      1.00000
      3      -6.7186      1.00000
      4      -4.8530      1.00000
      5      -2.3924      1.00000
      6       0.3077      1.00000
      7       3.4255     -0.03006
      8       5.6378     -0.00000
      9       6.5402     -0.00000
     10       6.8664     -0.00000
     11       7.0437     -0.00000
     12       8.0676     -0.00000
     13       9.4030      0.00000
     14       9.5777      0.00000
     15       9.8066      0.00000
     16      11.9806      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2079      1.00000
      2      -7.2678      1.00000
      3      -5.8850      1.00000
      4      -4.0159      1.00000
      5      -1.5558      1.00000
      6       1.0980      1.00000
      7       3.5192     -0.02642
      8       4.4269     -0.00000
      9       5.0406     -0.00000
     10       6.0814     -0.00000
     11       7.0906     -0.00000
     12       7.6797     -0.00000
     13       7.8250     -0.00000
     14       9.7785      0.00000
     15      10.1288      0.00000
     16      10.3845      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2079      1.00000
      2      -7.2678      1.00000
      3      -5.8850      1.00000
      4      -4.0159      1.00000
      5      -1.5558      1.00000
      6       1.0980      1.00000
      7       3.5192     -0.02642
      8       4.4269     -0.00000
      9       5.0406     -0.00000
     10       6.0814     -0.00000
     11       7.0906     -0.00000
     12       7.6797     -0.00000
     13       7.8250     -0.00000
     14       9.7754      0.00000
     15      10.1272      0.00000
     16      10.3726      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2079      1.00000
      2      -7.2678      1.00000
      3      -5.8850      1.00000
      4      -4.0159      1.00000
      5      -1.5558      1.00000
      6       1.0980      1.00000
      7       3.5192     -0.02642
      8       4.4269     -0.00000
      9       5.0406     -0.00000
     10       6.0814     -0.00000
     11       7.0906     -0.00000
     12       7.6797     -0.00000
     13       7.8250     -0.00000
     14       9.7753      0.00000
     15      10.1270      0.00000
     16      10.3723      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2856      1.00000
      3      -4.8994      1.00000
      4      -3.0313      1.00000
      5      -0.6035      1.00000
      6       1.5490      1.00000
      7       2.2113      1.00000
      8       3.0272      1.01767
      9       4.2287     -0.00000
     10       5.3717     -0.00000
     11       5.9401     -0.00000
     12       7.8851     -0.00000
     13       8.1783     -0.00000
     14       8.4982     -0.00000
     15      10.3383      0.00000
     16      10.9195      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2856      1.00000
      3      -4.8994      1.00000
      4      -3.0313      1.00000
      5      -0.6035      1.00000
      6       1.5490      1.00000
      7       2.2113      1.00000
      8       3.0272      1.01766
      9       4.2287     -0.00000
     10       5.3717     -0.00000
     11       5.9401     -0.00000
     12       7.8851     -0.00000
     13       8.1783     -0.00000
     14       8.4982     -0.00000
     15      10.3611      0.00000
     16      10.9293      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2856      1.00000
      3      -4.8994      1.00000
      4      -3.0313      1.00000
      5      -0.6035      1.00000
      6       1.5490      1.00000
      7       2.2113      1.00000
      8       3.0272      1.01766
      9       4.2287     -0.00000
     10       5.3717     -0.00000
     11       5.9401     -0.00000
     12       7.8851     -0.00000
     13       8.1783     -0.00000
     14       8.4981     -0.00000
     15      10.3941      0.00000
     16      10.8628      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0967      1.00000
      2      -5.1507      1.00000
      3      -3.7641      1.00000
      4      -1.9145      1.00000
      5      -0.1620      1.00000
      6       0.3327      1.00000
      7       1.2105      1.00000
      8       2.4698      1.00000
      9       3.3932     -0.01040
     10       4.2114     -0.00000
     11       6.2446     -0.00000
     12       6.5893     -0.00000
     13       8.6104     -0.00000
     14       9.0194      0.00000
     15       9.4149      0.00000
     16      10.6754      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0967      1.00000
      2      -5.1507      1.00000
      3      -3.7641      1.00000
      4      -1.9145      1.00000
      5      -0.1620      1.00000
      6       0.3327      1.00000
      7       1.2105      1.00000
      8       2.4698      1.00000
      9       3.3932     -0.01040
     10       4.2114     -0.00000
     11       6.2446     -0.00000
     12       6.5893     -0.00000
     13       8.6103     -0.00000
     14       9.0192      0.00000
     15       9.4150      0.00000
     16      10.5424      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0967      1.00000
      2      -5.1507      1.00000
      3      -3.7641      1.00000
      4      -1.9145      1.00000
      5      -0.1620      1.00000
      6       0.3327      1.00000
      7       1.2104      1.00000
      8       2.4698      1.00000
      9       3.3932     -0.01040
     10       4.2114     -0.00000
     11       6.2446     -0.00000
     12       6.5893     -0.00000
     13       8.6104     -0.00000
     14       9.0199      0.00000
     15       9.4148      0.00000
     16      10.7971      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8116      1.00000
      2      -3.8651      1.00000
      3      -2.4906      1.00000
      4      -1.7989      1.00000
      5      -1.0040      1.00000
      6      -0.5950      1.00000
      7       0.6611      1.00000
      8       2.0889      1.00000
      9       2.6454      1.00022
     10       4.5247     -0.00000
     11       4.9358     -0.00000
     12       7.2212     -0.00000
     13       7.4957     -0.00000
     14       9.7616      0.00000
     15       9.9896      0.00000
     16      10.4530      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8116      1.00000
      2      -3.8651      1.00000
      3      -2.4906      1.00000
      4      -1.7989      1.00000
      5      -1.0040      1.00000
      6      -0.5950      1.00000
      7       0.6611      1.00000
      8       2.0889      1.00000
      9       2.6454      1.00022
     10       4.5247     -0.00000
     11       4.9358     -0.00000
     12       7.2212     -0.00000
     13       7.4957     -0.00000
     14       9.7608      0.00000
     15       9.9707      0.00000
     16      10.4551      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8116      1.00000
      2      -3.8651      1.00000
      3      -2.4906      1.00000
      4      -1.7989      1.00000
      5      -1.0040      1.00000
      6      -0.5950      1.00000
      7       0.6611      1.00000
      8       2.0889      1.00000
      9       2.6454      1.00022
     10       4.5247     -0.00000
     11       4.9358     -0.00000
     12       7.2212     -0.00000
     13       7.4957     -0.00000
     14       9.7604      0.00000
     15       9.9767      0.00000
     16      10.4550      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3869      1.00000
      2      -3.3648      1.00000
      3      -2.4410      1.00000
      4      -2.4341      1.00000
      5      -1.2959      1.00000
      6      -0.8982      1.00000
      7       0.6313      1.00000
      8       1.3799      1.00000
      9       3.3914     -0.00867
     10       3.5210     -0.02608
     11       5.6903     -0.00000
     12       6.0309     -0.00000
     13       8.4162     -0.00000
     14       8.8681      0.00000
     15      10.2323      0.00000
     16      10.5448      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3869      1.00000
      2      -3.3648      1.00000
      3      -2.4410      1.00000
      4      -2.4341      1.00000
      5      -1.2959      1.00000
      6      -0.8982      1.00000
      7       0.6313      1.00000
      8       1.3799      1.00000
      9       3.3914     -0.00867
     10       3.5210     -0.02608
     11       5.6903     -0.00000
     12       6.0309     -0.00000
     13       8.4162     -0.00000
     14       8.8688      0.00000
     15      10.5377      0.00000
     16      11.2466      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3869      1.00000
      2      -3.3648      1.00000
      3      -2.4410      1.00000
      4      -2.4341      1.00000
      5      -1.2959      1.00000
      6      -0.8982      1.00000
      7       0.6313      1.00000
      8       1.3799      1.00000
      9       3.3914     -0.00867
     10       3.5210     -0.02608
     11       5.6903     -0.00000
     12       6.0309     -0.00000
     13       8.4162     -0.00000
     14       8.8681      0.00000
     15      10.2416      0.00000
     16      10.5471      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6876      1.00000
      2      -9.7547      1.00000
      3      -8.3836      1.00000
      4      -6.5300      1.00000
      5      -4.0932      1.00000
      6      -1.3473      1.00000
      7       1.8583      1.00000
      8       4.8301     -0.00000
      9       5.5941     -0.00000
     10       8.1082     -0.00000
     11       8.1676     -0.00000
     12      12.0338      0.00000
     13      12.2897      0.00000
     14      13.4306      0.00000
     15      13.4577      0.00000
     16      14.1847      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6876      1.00000
      2      -9.7547      1.00000
      3      -8.3836      1.00000
      4      -6.5300      1.00000
      5      -4.0932      1.00000
      6      -1.3473      1.00000
      7       1.8583      1.00000
      8       4.8301     -0.00000
      9       5.5941     -0.00000
     10       8.1082     -0.00000
     11       8.1676     -0.00000
     12      12.0337      0.00000
     13      12.2901      0.00000
     14      13.4293      0.00000
     15      13.4570      0.00000
     16      14.1871      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6876      1.00000
      2      -9.7547      1.00000
      3      -8.3836      1.00000
      4      -6.5300      1.00000
      5      -4.0932      1.00000
      6      -1.3473      1.00000
      7       1.8583      1.00000
      8       4.8301     -0.00000
      9       5.5941     -0.00000
     10       8.1082     -0.00000
     11       8.1676     -0.00000
     12      12.0338      0.00000
     13      12.2899      0.00000
     14      13.4288      0.00000
     15      13.4598      0.00000
     16      14.1880      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8440     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3514      0.00000
     13      11.8762      0.00000
     14      12.2433      0.00000
     15      12.6782      0.00000
     16      13.0645      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8440     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3518      0.00000
     13      11.8840      0.00000
     14      12.2236      0.00000
     15      12.5891      0.00000
     16      12.7235      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8440     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3517      0.00000
     13      11.8750      0.00000
     14      12.2227      0.00000
     15      12.5702      0.00000
     16      12.7297      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8440     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3515      0.00000
     13      11.8740      0.00000
     14      12.2215      0.00000
     15      12.5725      0.00000
     16      12.7229      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8440     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3516      0.00000
     13      11.8745      0.00000
     14      12.2218      0.00000
     15      12.5599      0.00000
     16      12.7186      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3873      1.00000
      2      -9.4537      1.00000
      3      -8.0811      1.00000
      4      -6.2250      1.00000
      5      -3.7824      1.00000
      6      -1.0439      1.00000
      7       2.1621      1.00000
      8       5.0896     -0.00000
      9       5.8440     -0.00000
     10       8.3415     -0.00000
     11       8.3936     -0.00000
     12      11.3516      0.00000
     13      11.8749      0.00000
     14      12.2316      0.00000
     15      12.5713      0.00000
     16      12.7226      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0012      0.00000
     14      11.0838      0.00000
     15      11.6401      0.00000
     16      12.2170      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0010      0.00000
     14      11.0841      0.00000
     15      11.6670      0.00000
     16      12.2363      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0010      0.00000
     14      11.0838      0.00000
     15      11.6624      0.00000
     16      12.2364      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0008      0.00000
     14      11.0838      0.00000
     15      11.6467      0.00000
     16      12.2948      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0012      0.00000
     14      11.0844      0.00000
     15      11.6550      0.00000
     16      12.4178      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9368      1.00000
      2      -9.0019      1.00000
      3      -7.6271      1.00000
      4      -5.7676      1.00000
      5      -3.3173      1.00000
      6      -0.5900      1.00000
      7       2.6074      1.00008
      8       5.4642     -0.00000
      9       6.2141     -0.00000
     10       8.5037     -0.00000
     11       8.7244      0.00000
     12       9.4851      0.00000
     13      10.0010      0.00000
     14      11.0848      0.00000
     15      11.8360      0.00000
     16      12.5308      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67224
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2042      0.00000
     14       9.4913      0.00000
     15      10.6055      0.00000
     16      10.9785      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67224
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2042      0.00000
     14       9.4913      0.00000
     15      10.6050      0.00000
     16      10.9696      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67224
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2042      0.00000
     14       9.4914      0.00000
     15      10.6048      0.00000
     16      10.9661      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67224
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2043      0.00000
     14       9.4914      0.00000
     15      10.6048      0.00000
     16      10.9657      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67224
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2042      0.00000
     14       9.4915      0.00000
     15      10.6049      0.00000
     16      10.9691      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3358      1.00000
      2      -8.3993      1.00000
      3      -7.0215      1.00000
      4      -5.1578      1.00000
      5      -2.6997      1.00000
      6       0.0109      1.00000
      7       3.1725      0.67224
      8       5.8572     -0.00000
      9       6.6523     -0.00000
     10       7.2483     -0.00000
     11       7.8707     -0.00000
     12       9.0366      0.00000
     13       9.2043      0.00000
     14       9.4912      0.00000
     15      10.6052      0.00000
     16      10.9749      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4100     -0.00000
     13       8.7308      0.00000
     14       9.6674      0.00000
     15      10.0181      0.00000
     16      10.3391      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4100     -0.00000
     13       8.7308      0.00000
     14       9.6670      0.00000
     15      10.0177      0.00000
     16      10.3250      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4100     -0.00000
     13       8.7308      0.00000
     14       9.6669      0.00000
     15      10.0168      0.00000
     16      10.3448      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4100     -0.00000
     13       8.7308      0.00000
     14       9.6699      0.00000
     15      10.0177      0.00000
     16      10.3337      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4100     -0.00000
     13       8.7308      0.00000
     14       9.6684      0.00000
     15      10.0175      0.00000
     16      10.4208      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5841      1.00000
      2      -7.6452      1.00000
      3      -6.2640      1.00000
      4      -4.3962      1.00000
      5      -1.9339      1.00000
      6       0.7471      1.00000
      7       3.7313     -0.00078
      8       4.9877     -0.00000
      9       5.9059     -0.00000
     10       6.7378     -0.00000
     11       7.1670     -0.00000
     12       7.4100     -0.00000
     13       8.7308      0.00000
     14       9.6741      0.00000
     15      10.0180      0.00000
     16      10.3370      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9693      0.00000
     15       9.6811      0.00000
     16      10.6177      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9693      0.00000
     15       9.6782      0.00000
     16      10.5130      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9693      0.00000
     15       9.7257      0.00000
     16      10.6662      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9693      0.00000
     15       9.7420      0.00000
     16      10.6973      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9693      0.00000
     15       9.7546      0.00000
     16      10.6336      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6809      1.00000
      2      -6.7391      1.00000
      3      -5.3543      1.00000
      4      -3.4847      1.00000
      5      -1.0336      1.00000
      6       1.5452      1.00000
      7       2.8408      1.01207
      8       3.8564     -0.00003
      9       4.9885     -0.00000
     10       5.2484     -0.00000
     11       6.8441     -0.00000
     12       7.5643     -0.00000
     13       8.1164     -0.00000
     14       8.9711      0.00000
     15       9.7851      0.00000
     16      10.7163      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3311     -0.00000
     14       8.9545      0.00000
     15       9.2700      0.00000
     16       9.8311      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3309     -0.00000
     14       8.9534      0.00000
     15       9.2698      0.00000
     16       9.8441      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3329     -0.00000
     14       8.9554      0.00000
     15       9.2760      0.00000
     16       9.9489      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3322     -0.00000
     14       8.9554      0.00000
     15       9.2700      0.00000
     16      10.1475      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3328     -0.00000
     14       8.9563      0.00000
     15       9.2767      0.00000
     16       9.8904      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6252      1.00000
      2      -5.6805      1.00000
      3      -4.2934      1.00000
      4      -2.4307      1.00000
      5      -0.0806      1.00000
      6       0.8875      1.00000
      7       1.8820      1.00000
      8       2.9169      1.02816
      9       3.4318     -0.03193
     10       5.1073     -0.00000
     11       5.8631     -0.00000
     12       7.3371     -0.00000
     13       8.3317     -0.00000
     14       8.9535      0.00000
     15       9.2691      0.00000
     16       9.8141      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0324     -0.00000
     14       8.8565      0.00000
     15       9.6067      0.00000
     16      10.0043      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0324     -0.00000
     14       8.8574      0.00000
     15       9.6125      0.00000
     16       9.9936      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0323     -0.00000
     14       8.8552      0.00000
     15       9.6073      0.00000
     16       9.9915      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0324     -0.00000
     14       8.8555      0.00000
     15       9.6086      0.00000
     16      10.0004      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0324     -0.00000
     14       8.8553      0.00000
     15       9.6105      0.00000
     16       9.9965      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4165      1.00000
      2      -4.4697      1.00000
      3      -3.0865      1.00000
      4      -1.2781      1.00000
      5      -0.9087      1.00000
      6      -0.0336      1.00000
      7       1.1579      1.00000
      8       1.9445      1.00000
      9       3.4379     -0.03339
     10       3.9883     -0.00000
     11       5.7201     -0.00000
     12       6.9029     -0.00000
     13       8.0324     -0.00000
     14       8.8566      0.00000
     15       9.6175      0.00000
     16      10.0006      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7441      0.00000
     15       9.5252      0.00000
     16       9.9291      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7441      0.00000
     15       9.5249      0.00000
     16       9.9353      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7443      0.00000
     15       9.5261      0.00000
     16       9.9228      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7444      0.00000
     15       9.5268      0.00000
     16       9.9716      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7440      0.00000
     15       9.5240      0.00000
     16       9.9279      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0553      1.00000
      2      -3.1120      1.00000
      3      -2.5457      1.00000
      4      -1.7643      1.00000
      5      -1.6276      1.00000
      6      -0.4423      1.00000
      7       0.4306      1.00000
      8       1.8583      1.00000
      9       2.8464      1.01298
     10       4.2141     -0.00000
     11       5.2209     -0.00000
     12       6.6061     -0.00000
     13       7.9807     -0.00000
     14       8.7442      0.00000
     15       9.5323      0.00000
     16      10.6579      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0119      1.00000
      2      -9.0772      1.00000
      3      -7.7028      1.00000
      4      -5.8438      1.00000
      5      -3.3947      1.00000
      6      -0.6654      1.00000
      7       2.5346      1.00001
      8       5.4054     -0.00000
      9       6.1536     -0.00000
     10       8.6122     -0.00000
     11       8.6287     -0.00000
     12      10.4603      0.00000
     13      10.5131      0.00000
     14      11.0145      0.00000
     15      11.1888      0.00000
     16      12.0365      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0119      1.00000
      2      -9.0772      1.00000
      3      -7.7028      1.00000
      4      -5.8438      1.00000
      5      -3.3947      1.00000
      6      -0.6654      1.00000
      7       2.5346      1.00001
      8       5.4054     -0.00000
      9       6.1536     -0.00000
     10       8.6122     -0.00000
     11       8.6287     -0.00000
     12      10.4603      0.00000
     13      10.5141      0.00000
     14      11.0140      0.00000
     15      11.1841      0.00000
     16      12.1661      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0119      1.00000
      2      -9.0772      1.00000
      3      -7.7028      1.00000
      4      -5.8438      1.00000
      5      -3.3947      1.00000
      6      -0.6654      1.00000
      7       2.5346      1.00001
      8       5.4054     -0.00000
      9       6.1536     -0.00000
     10       8.6122     -0.00000
     11       8.6287     -0.00000
     12      10.4604      0.00000
     13      10.5137      0.00000
     14      11.0140      0.00000
     15      11.1898      0.00000
     16      12.0601      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4844      0.00000
     14       9.8106      0.00000
     15      10.2041      0.00000
     16      10.3586      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4844      0.00000
     14       9.8108      0.00000
     15      10.2041      0.00000
     16      10.3584      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4843      0.00000
     14       9.8107      0.00000
     15      10.2040      0.00000
     16      10.3585      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1623     -0.00000
     11       8.8720      0.00000
     12       8.9548      0.00000
     13       9.4848      0.00000
     14       9.8222      0.00000
     15      10.2551      0.00000
     16      11.0076      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4851      0.00000
     14       9.8106      0.00000
     15      10.2040      0.00000
     16      10.3594      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4861      1.00000
      2      -8.5500      1.00000
      3      -7.1730      1.00000
      4      -5.3102      1.00000
      5      -2.8537      1.00000
      6      -0.1384      1.00000
      7       3.0386      1.00742
      8       5.8124     -0.00000
      9       6.5737     -0.00000
     10       8.1622     -0.00000
     11       8.8719      0.00000
     12       8.9548      0.00000
     13       9.4843      0.00000
     14       9.8102      0.00000
     15      10.2040      0.00000
     16      10.3581      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2133     -0.00000
     13       8.7705      0.00000
     14       9.3828      0.00000
     15       9.8029      0.00000
     16       9.9616      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2134     -0.00000
     13       8.7758      0.00000
     14       9.3816      0.00000
     15       9.7996      0.00000
     16       9.9665      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2133     -0.00000
     13       8.7697      0.00000
     14       9.3817      0.00000
     15       9.8104      0.00000
     16       9.9701      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2133     -0.00000
     13       8.7695      0.00000
     14       9.3863      0.00000
     15       9.8092      0.00000
     16       9.9732      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2134     -0.00000
     13       8.7753      0.00000
     14       9.3980      0.00000
     15       9.8005      0.00000
     16       9.9634      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8097      1.00000
      2      -7.8715      1.00000
      3      -6.4914      1.00000
      4      -4.6246      1.00000
      5      -2.1624      1.00000
      6       0.5308      1.00000
      7       3.6318     -0.00596
      8       5.8298     -0.00000
      9       6.6943     -0.00000
     10       7.0556     -0.00000
     11       7.2241     -0.00000
     12       8.2133     -0.00000
     13       8.7715      0.00000
     14       9.3820      0.00000
     15       9.8068      0.00000
     16       9.9548      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3826     -0.00000
     15       9.0239      0.00000
     16       9.8923      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3837     -0.00000
     15       9.0141      0.00000
     16      10.3560      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3846     -0.00000
     15       9.0139      0.00000
     16      10.0243      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3846     -0.00000
     15       9.0148      0.00000
     16       9.9712      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3824     -0.00000
     15       9.0139      0.00000
     16      10.1875      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9821      1.00000
      2      -7.0414      1.00000
      3      -5.6577      1.00000
      4      -3.7881      1.00000
      5      -1.3286      1.00000
      6       1.3167      1.00000
      7       3.7311     -0.00078
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2706     -0.00000
     11       7.1590     -0.00000
     12       7.8487     -0.00000
     13       7.8912     -0.00000
     14       8.3830     -0.00000
     15       9.0139      0.00000
     16       9.9175      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39426
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0890     -0.00000
     14       8.3909     -0.00000
     15       8.7242      0.00000
     16       8.9230      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39426
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0895     -0.00000
     14       8.3905     -0.00000
     15       8.7241      0.00000
     16       8.9233      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4261      1.00000
      8       3.2403      0.39425
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0891     -0.00000
     14       8.3916     -0.00000
     15       8.7238      0.00000
     16       8.9231      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39426
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0890     -0.00000
     14       8.3927     -0.00000
     15       8.7237      0.00000
     16       8.9241      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4261      1.00000
      8       3.2403      0.39425
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0890     -0.00000
     14       8.3913     -0.00000
     15       8.7242      0.00000
     16       8.9286      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0025      1.00000
      2      -6.0588      1.00000
      3      -4.6723      1.00000
      4      -2.8048      1.00000
      5      -0.3812      1.00000
      6       1.7662      1.00000
      7       2.4262      1.00000
      8       3.2403      0.39426
      9       4.4315     -0.00000
     10       5.5086     -0.00000
     11       6.1161     -0.00000
     12       7.4427     -0.00000
     13       8.0892     -0.00000
     14       8.3902     -0.00000
     15       8.7238      0.00000
     16       8.9235      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4759     -0.00000
     14       8.3595     -0.00000
     15       8.9704      0.00000
     16       9.5333      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4765     -0.00000
     14       8.3541     -0.00000
     15       8.8791      0.00000
     16       9.5281      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4768     -0.00000
     14       8.3654     -0.00000
     15       8.9954      0.00000
     16       9.4719      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4760     -0.00000
     14       8.3758     -0.00000
     15       8.9060      0.00000
     16       9.5325      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4762     -0.00000
     14       8.3553     -0.00000
     15       8.9107      0.00000
     16       9.5855      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8699      1.00000
      2      -4.9237      1.00000
      3      -3.5376      1.00000
      4      -1.6906      1.00000
      5       0.0597      1.00000
      6       0.5507      1.00000
      7       1.4304      1.00000
      8       2.6804      1.00052
      9       3.5947     -0.01083
     10       4.4044     -0.00000
     11       6.2602     -0.00000
     12       6.6788     -0.00000
     13       7.4758     -0.00000
     14       8.3562     -0.00000
     15       8.9337      0.00000
     16       9.6355      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01352
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4545     -0.00000
     14       7.7689     -0.00000
     15       8.4338     -0.00000
     16       9.3110      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01352
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4545     -0.00000
     14       7.7689     -0.00000
     15       8.4337     -0.00000
     16       9.3117      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01352
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4545     -0.00000
     14       7.7691     -0.00000
     15       8.4336     -0.00000
     16       9.4106      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01352
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4544     -0.00000
     14       7.7690     -0.00000
     15       8.4336     -0.00000
     16       9.3123      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01352
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4545     -0.00000
     14       7.7689     -0.00000
     15       8.4336     -0.00000
     16       9.3647      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5843      1.00000
      2      -3.6383      1.00000
      3      -2.2659      1.00000
      4      -1.5727      1.00000
      5      -0.7827      1.00000
      6      -0.3745      1.00000
      7       0.8818      1.00000
      8       2.2955      1.00000
      9       2.8496      1.01352
     10       4.7070     -0.00000
     11       5.0789     -0.00000
     12       6.8704     -0.00000
     13       7.4545     -0.00000
     14       7.7690     -0.00000
     15       8.4336     -0.00000
     16       9.3467      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1600      1.00000
      2      -3.1375      1.00000
      3      -2.2127      1.00000
      4      -2.2110      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8486      1.00000
      8       1.5971      1.00000
      9       3.5713     -0.01506
     10       3.7090     -0.00129
     11       5.7913     -0.00000
     12       6.1988     -0.00000
     13       7.0963     -0.00000
     14       7.9430     -0.00000
     15       8.8858      0.00000
     16       9.1838      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1600      1.00000
      2      -3.1375      1.00000
      3      -2.2127      1.00000
      4      -2.2110      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8486      1.00000
      8       1.5971      1.00000
      9       3.5713     -0.01506
     10       3.7090     -0.00129
     11       5.7913     -0.00000
     12       6.1988     -0.00000
     13       7.0963     -0.00000
     14       7.9430     -0.00000
     15       8.8882      0.00000
     16       9.2174      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1600      1.00000
      2      -3.1375      1.00000
      3      -2.2127      1.00000
      4      -2.2110      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8486      1.00000
      8       1.5971      1.00000
      9       3.5713     -0.01506
     10       3.7090     -0.00129
     11       5.7913     -0.00000
     12       6.1988     -0.00000
     13       7.0963     -0.00000
     14       7.9430     -0.00000
     15       8.8927      0.00000
     16       9.2120      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8849      1.00000
      2      -7.9470      1.00000
      3      -6.5672      1.00000
      4      -4.7008      1.00000
      5      -2.2388      1.00000
      6       0.4580      1.00000
      7       3.5821     -0.01297
      8       6.1501     -0.00000
      9       6.9364     -0.00000
     10       7.5778     -0.00000
     11       7.6611     -0.00000
     12       8.1406     -0.00000
     13       8.3544     -0.00000
     14       9.2554      0.00000
     15       9.7222      0.00000
     16       9.7732      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8849      1.00000
      2      -7.9470      1.00000
      3      -6.5672      1.00000
      4      -4.7008      1.00000
      5      -2.2388      1.00000
      6       0.4580      1.00000
      7       3.5821     -0.01297
      8       6.1501     -0.00000
      9       6.9364     -0.00000
     10       7.5778     -0.00000
     11       7.6611     -0.00000
     12       8.1406     -0.00000
     13       8.3544     -0.00000
     14       9.2519      0.00000
     15       9.7323      0.00000
     16       9.7568      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8849      1.00000
      2      -7.9470      1.00000
      3      -6.5672      1.00000
      4      -4.7008      1.00000
      5      -2.2388      1.00000
      6       0.4580      1.00000
      7       3.5821     -0.01297
      8       6.1501     -0.00000
      9       6.9364     -0.00000
     10       7.5778     -0.00000
     11       7.6611     -0.00000
     12       8.1406     -0.00000
     13       8.3544     -0.00000
     14       9.2585      0.00000
     15       9.7259      0.00000
     16       9.7995      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7308     -0.00000
     14       7.8002     -0.00000
     15       8.6412     -0.00000
     16       9.4459      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7309     -0.00000
     14       7.8005     -0.00000
     15       8.6428     -0.00000
     16      10.0484      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7308     -0.00000
     14       7.8003     -0.00000
     15       8.6413     -0.00000
     16       9.5130      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7310     -0.00000
     14       7.8002     -0.00000
     15       8.6412     -0.00000
     16       9.4370      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7309     -0.00000
     14       7.8002     -0.00000
     15       8.6412     -0.00000
     16       9.4858      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1326      1.00000
      2      -7.1924      1.00000
      3      -5.8095      1.00000
      4      -3.9401      1.00000
      5      -1.4779      1.00000
      6       1.1859      1.00000
      7       4.1186     -0.00000
      8       5.3639     -0.00000
      9       6.2256     -0.00000
     10       6.5930     -0.00000
     11       7.2357     -0.00000
     12       7.5474     -0.00000
     13       7.7308     -0.00000
     14       7.8002     -0.00000
     15       8.6412     -0.00000
     16       9.4430      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27466
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9949     -0.00000
     15       8.4551     -0.00000
     16       8.6363     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27466
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9953     -0.00000
     15       8.4559     -0.00000
     16       8.6364     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27467
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9945     -0.00000
     15       8.4561     -0.00000
     16       8.6364     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27466
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9947     -0.00000
     15       8.4564     -0.00000
     16       8.6366     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27467
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3297     -0.00000
     14       7.9946     -0.00000
     15       8.4557     -0.00000
     16       8.6363     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2287      1.00000
      2      -6.2858      1.00000
      3      -4.8999      1.00000
      4      -3.0306      1.00000
      5      -0.5858      1.00000
      6       1.9706      1.00000
      7       3.2693      0.27466
      8       4.2714     -0.00000
      9       5.2145     -0.00000
     10       5.5787     -0.00000
     11       6.2642     -0.00000
     12       6.9291     -0.00000
     13       7.3296     -0.00000
     14       7.9945     -0.00000
     15       8.4559     -0.00000
     16       8.6367     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12673
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8555     -0.00000
     14       7.7673     -0.00000
     15       8.3617     -0.00000
     16       9.3070      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12673
      9       3.8430     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8557     -0.00000
     14       7.7718     -0.00000
     15       8.2530     -0.00000
     16       9.0548      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12672
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8555     -0.00000
     14       7.7660     -0.00000
     15       8.2477     -0.00000
     16       9.1541      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12672
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8558     -0.00000
     14       7.7658     -0.00000
     15       8.2545     -0.00000
     16       9.2405      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12672
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8555     -0.00000
     14       7.7705     -0.00000
     15       8.4553     -0.00000
     16       9.1442      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1721      1.00000
      2      -5.2266      1.00000
      3      -3.8398      1.00000
      4      -1.9807      1.00000
      5       0.3540      1.00000
      6       1.3288      1.00000
      7       2.3091      1.00000
      8       3.3158      0.12672
      9       3.8431     -0.00004
     10       5.3519     -0.00000
     11       5.5300     -0.00000
     12       6.3041     -0.00000
     13       6.8555     -0.00000
     14       7.7655     -0.00000
     15       8.2598     -0.00000
     16       9.2434      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6742     -0.00000
     14       7.5875     -0.00000
     15       7.8380     -0.00000
     16       8.5577     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5876     -0.00000
     15       7.8381     -0.00000
     16       8.7083      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5876     -0.00000
     15       7.8381     -0.00000
     16       8.7214      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5875     -0.00000
     15       7.8385     -0.00000
     16       8.5601     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5875     -0.00000
     15       7.8379     -0.00000
     16       8.5582     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9623      1.00000
      2      -4.0158      1.00000
      3      -2.6352      1.00000
      4      -0.8369      1.00000
      5      -0.4584      1.00000
      6       0.4062      1.00000
      7       1.5857      1.00000
      8       2.3560      1.00000
      9       3.8138     -0.00010
     10       4.3275     -0.00000
     11       5.2642     -0.00000
     12       5.9698     -0.00000
     13       6.6741     -0.00000
     14       7.5877     -0.00000
     15       7.8394     -0.00000
     16       9.1502      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55229
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6264     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55229
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6417     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55230
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1764     -0.00000
     15       7.6735     -0.00000
     16       8.6278     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55229
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6264     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55229
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6263     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6008      1.00000
      2      -2.6598      1.00000
      3      -2.0922      1.00000
      4      -1.3189      1.00000
      5      -1.1784      1.00000
      6      -0.0089      1.00000
      7       0.8714      1.00000
      8       2.2764      1.00000
      9       3.2018      0.55230
     10       4.4460     -0.00000
     11       5.0906     -0.00000
     12       5.8298     -0.00000
     13       6.3984     -0.00000
     14       7.1763     -0.00000
     15       7.6735     -0.00000
     16       8.6283     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3041      1.00000
      2      -6.3614      1.00000
      3      -4.9758      1.00000
      4      -3.1061      1.00000
      5      -0.6561      1.00000
      6       1.9441      1.00000
      7       4.2069     -0.00000
      8       4.6431     -0.00000
      9       5.2929     -0.00000
     10       5.5607     -0.00000
     11       6.1069     -0.00000
     12       6.5903     -0.00000
     13       7.1112     -0.00000
     14       7.8330     -0.00000
     15       8.4313     -0.00000
     16       8.6674     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3041      1.00000
      2      -6.3614      1.00000
      3      -4.9758      1.00000
      4      -3.1061      1.00000
      5      -0.6561      1.00000
      6       1.9441      1.00000
      7       4.2069     -0.00000
      8       4.6431     -0.00000
      9       5.2929     -0.00000
     10       5.5607     -0.00000
     11       6.1069     -0.00000
     12       6.5903     -0.00000
     13       7.1112     -0.00000
     14       7.8423     -0.00000
     15       8.4304     -0.00000
     16       8.7364      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3041      1.00000
      2      -6.3614      1.00000
      3      -4.9758      1.00000
      4      -3.1061      1.00000
      5      -0.6561      1.00000
      6       1.9441      1.00000
      7       4.2069     -0.00000
      8       4.6431     -0.00000
      9       5.2929     -0.00000
     10       5.5607     -0.00000
     11       6.1069     -0.00000
     12       6.5903     -0.00000
     13       7.1112     -0.00000
     14       7.8340     -0.00000
     15       8.4325     -0.00000
     16       8.6725      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5323     -0.00000
     14       7.0242     -0.00000
     15       8.2405     -0.00000
     16       9.2414      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5324     -0.00000
     14       7.0244     -0.00000
     15       8.2294     -0.00000
     16       8.9670      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5323     -0.00000
     14       7.0240     -0.00000
     15       8.3128     -0.00000
     16       9.2145      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5323     -0.00000
     14       7.0240     -0.00000
     15       8.2288     -0.00000
     16       8.8816      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5323     -0.00000
     14       7.0240     -0.00000
     15       8.2290     -0.00000
     16       9.1647      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3231      1.00000
      2      -5.3780      1.00000
      3      -3.9911      1.00000
      4      -2.1280      1.00000
      5       0.2710      1.00000
      6       2.3901      1.00000
      7       3.0068      1.02856
      8       3.8290     -0.00006
      9       4.1669     -0.00000
     10       4.9903     -0.00000
     11       5.0796     -0.00000
     12       6.1323     -0.00000
     13       6.5324     -0.00000
     14       7.0241     -0.00000
     15       8.2277     -0.00000
     16       8.9924      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47923
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2812     -0.00000
     15       7.6053     -0.00000
     16       7.9602     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47924
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2812     -0.00000
     15       7.6054     -0.00000
     16       7.9603     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47924
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2812     -0.00000
     15       7.6053     -0.00000
     16       7.9601     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47923
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2257     -0.00000
     14       7.2812     -0.00000
     15       7.6059     -0.00000
     16       7.9606     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47924
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2812     -0.00000
     15       7.6052     -0.00000
     16       7.9601     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1891      1.00000
      2      -4.2427      1.00000
      3      -2.8592      1.00000
      4      -1.0241      1.00000
      5       0.7226      1.00000
      6       1.1885      1.00000
      7       2.0488      1.00000
      8       3.2194      0.47924
      9       3.6617     -0.00344
     10       4.2450     -0.00000
     11       4.6954     -0.00000
     12       5.1568     -0.00000
     13       6.2256     -0.00000
     14       7.2813     -0.00000
     15       7.6053     -0.00000
     16       7.9601     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23541
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3923     -0.00000
     15       7.7154     -0.00000
     16       8.1171     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23541
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3923     -0.00000
     15       7.7154     -0.00000
     16       8.1619     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23540
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3924     -0.00000
     15       7.7148     -0.00000
     16       8.1173     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23540
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3924     -0.00000
     15       7.7191     -0.00000
     16       8.2640     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23541
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3923     -0.00000
     15       7.7148     -0.00000
     16       8.1200     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9026      1.00000
      2      -2.9587      1.00000
      3      -1.5942      1.00000
      4      -0.8960      1.00000
      5      -0.1219      1.00000
      6       0.2793      1.00000
      7       1.5293      1.00000
      8       2.7762      1.00413
      9       3.2810      0.23540
     10       3.6004     -0.00989
     11       4.4986     -0.00000
     12       5.5444     -0.00000
     13       5.7458     -0.00000
     14       6.3923     -0.00000
     15       7.7207     -0.00000
     16       8.2414     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4800      1.00000
      2      -2.4562      1.00000
      3      -1.5475      1.00000
      4      -1.5251      1.00000
      5      -0.4134      1.00000
      6      -0.0196      1.00000
      7       1.4839      1.00000
      8       2.2047      1.00000
      9       3.2974      0.17644
     10       3.6511     -0.00428
     11       4.4239     -0.00000
     12       5.1218     -0.00000
     13       6.0791     -0.00000
     14       6.6652     -0.00000
     15       6.9374     -0.00000
     16       7.6428     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4800      1.00000
      2      -2.4562      1.00000
      3      -1.5475      1.00000
      4      -1.5251      1.00000
      5      -0.4134      1.00000
      6      -0.0196      1.00000
      7       1.4839      1.00000
      8       2.2047      1.00000
      9       3.2974      0.17645
     10       3.6511     -0.00428
     11       4.4239     -0.00000
     12       5.1218     -0.00000
     13       6.0791     -0.00000
     14       6.6652     -0.00000
     15       6.9374     -0.00000
     16       7.6427     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4800      1.00000
      2      -2.4562      1.00000
      3      -1.5475      1.00000
      4      -1.5251      1.00000
      5      -0.4134      1.00000
      6      -0.0196      1.00000
      7       1.4839      1.00000
      8       2.2047      1.00000
      9       3.2974      0.17645
     10       3.6511     -0.00428
     11       4.4239     -0.00000
     12       5.1218     -0.00000
     13       6.0791     -0.00000
     14       6.6652     -0.00000
     15       6.9374     -0.00000
     16       7.6427     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2647      1.00000
      2      -4.3184      1.00000
      3      -2.9342      1.00000
      4      -1.0917      1.00000
      5       1.1475      1.00000
      6       2.0901      1.00000
      7       2.2608      1.00000
      8       2.9959      1.03243
      9       3.4517     -0.03517
     10       4.2343     -0.00000
     11       4.4957     -0.00000
     12       4.8612     -0.00000
     13       6.2072     -0.00000
     14       6.8461     -0.00000
     15       7.2618     -0.00000
     16       8.7245      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2647      1.00000
      2      -4.3184      1.00000
      3      -2.9342      1.00000
      4      -1.0917      1.00000
      5       1.1475      1.00000
      6       2.0901      1.00000
      7       2.2608      1.00000
      8       2.9959      1.03243
      9       3.4517     -0.03517
     10       4.2343     -0.00000
     11       4.4957     -0.00000
     12       4.8612     -0.00000
     13       6.2072     -0.00000
     14       6.8461     -0.00000
     15       7.2618     -0.00000
     16       8.8100      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2647      1.00000
      2      -4.3184      1.00000
      3      -2.9342      1.00000
      4      -1.0917      1.00000
      5       1.1475      1.00000
      6       2.0901      1.00000
      7       2.2608      1.00000
      8       2.9959      1.03243
      9       3.4517     -0.03517
     10       4.2343     -0.00000
     11       4.4957     -0.00000
     12       4.8612     -0.00000
     13       6.2072     -0.00000
     14       6.8461     -0.00000
     15       7.2618     -0.00000
     16       8.7747      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09274
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2042     -0.00000
     16       8.2023     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09274
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2041     -0.00000
     16       8.2128     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09273
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2040     -0.00000
     16       8.2006     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09275
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2040     -0.00000
     16       8.2063     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09274
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2040     -0.00000
     16       8.1956     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0536      1.00000
      2      -3.1089      1.00000
      3      -1.7372      1.00000
      4       0.0261      1.00000
      5       0.4353      1.00000
      6       1.2703      1.00000
      7       1.8309      1.00000
      8       2.2866      1.00000
      9       2.8332      1.01060
     10       3.3294      0.09273
     11       4.3054     -0.00000
     12       5.0435     -0.00000
     13       5.3776     -0.00000
     14       6.3047     -0.00000
     15       7.2043     -0.00000
     16       8.1936     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2850      1.00000
      6       0.8376      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8802     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2850      1.00000
      6       0.8377      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8836     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2850      1.00000
      6       0.8376      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8799     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2850      1.00000
      6       0.8376      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8884     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2850      1.00000
      6       0.8377      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02689
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8939     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6926      1.00000
      2      -1.7585      1.00000
      3      -1.1884      1.00000
      4      -0.4372      1.00000
      5      -0.2850      1.00000
      6       0.8376      1.00000
      7       1.6563      1.00000
      8       1.7706      1.00000
      9       2.5656      1.00002
     10       2.9114      1.02690
     11       4.1683     -0.00000
     12       4.7428     -0.00000
     13       5.7546     -0.00000
     14       6.1857     -0.00000
     15       6.5639     -0.00000
     16       7.8844     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8310      1.00000
      3      -0.4943      1.00000
      4       0.2070      1.00000
      5       0.2363      1.00000
      6       0.8766      1.00000
      7       1.0924      1.00000
      8       1.3743      1.00000
      9       2.5176      1.00001
     10       2.5396      1.00001
     11       4.4351     -0.00000
     12       4.4407     -0.00000
     13       5.0717     -0.00000
     14       6.4618     -0.00000
     15       6.9879     -0.00000
     16       6.9951     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8310      1.00000
      3      -0.4943      1.00000
      4       0.2070      1.00000
      5       0.2363      1.00000
      6       0.8766      1.00000
      7       1.0924      1.00000
      8       1.3743      1.00000
      9       2.5176      1.00001
     10       2.5396      1.00001
     11       4.4351     -0.00000
     12       4.4407     -0.00000
     13       5.0717     -0.00000
     14       6.4618     -0.00000
     15       6.9879     -0.00000
     16       6.9951     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8310      1.00000
      3      -0.4943      1.00000
      4       0.2070      1.00000
      5       0.2363      1.00000
      6       0.8766      1.00000
      7       1.0924      1.00000
      8       1.3743      1.00000
      9       2.5176      1.00001
     10       2.5396      1.00001
     11       4.4351     -0.00000
     12       4.4407     -0.00000
     13       5.0717     -0.00000
     14       6.4618     -0.00000
     15       6.9879     -0.00000
     16       6.9951     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3517      1.00000
      2      -1.3259      1.00000
      3      -0.4451      1.00000
      4      -0.4016      1.00000
      5       0.1544      1.00000
      6       0.6550      1.00000
      7       1.0004      1.00000
      8       1.0309      1.00000
      9       2.2331      1.00000
     10       2.4974      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6035     -0.00000
     14       5.6357     -0.00000
     15       6.8875     -0.00000
     16       7.6392     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3517      1.00000
      2      -1.3259      1.00000
      3      -0.4451      1.00000
      4      -0.4016      1.00000
      5       0.1544      1.00000
      6       0.6550      1.00000
      7       1.0004      1.00000
      8       1.0309      1.00000
      9       2.2331      1.00000
     10       2.4974      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6035     -0.00000
     14       5.6357     -0.00000
     15       6.8874     -0.00000
     16       7.6936     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3517      1.00000
      2      -1.3259      1.00000
      3      -0.4451      1.00000
      4      -0.4016      1.00000
      5       0.1544      1.00000
      6       0.6550      1.00000
      7       1.0004      1.00000
      8       1.0309      1.00000
      9       2.2331      1.00000
     10       2.4974      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6035     -0.00000
     14       5.6357     -0.00000
     15       6.8912     -0.00000
     16       7.7996     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.065  13.767   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.767  23.494   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.766   0.000
  0.000   0.000   0.000  -0.000   5.466   0.000   0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.065  13.767  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.767  23.494  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881   0.000   0.000   5.469  -0.000
  0.000   0.000   0.000   0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.936 -61.922   0.000  -0.079   0.000  -0.000  -0.022  -0.000
-61.922  33.073  -0.000   0.033  -0.000   0.000   0.013   0.000
  0.000  -0.000   2.089  -0.000   0.000  -0.324   0.000   0.000
 -0.079   0.033  -0.000   1.695   0.000   0.000  -0.260  -0.000
  0.000  -0.000   0.000   0.000   2.089   0.000  -0.000  -0.324
 -0.000   0.000  -0.324   0.000   0.000   0.050  -0.000  -0.000
 -0.022   0.013   0.000  -0.260  -0.000  -0.000   0.040   0.000
 -0.000   0.000   0.000  -0.000  -0.324  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1988.3119: real time   1995.8277
    FORNL :  cpu time      0.3883: real time      0.3903
    FORCOR:  cpu time      1.2230: real time      1.2266
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.810E-05 0.354E-05 0.182E+03   0.422E-13 0.245E-13 -.181E+03   0.785E-05 -.460E-05 -.120E+01
   0.275E-06 0.192E-05 0.917E+02   0.783E-14 0.107E-13 -.918E+02   -.916E-06 -.276E-05 0.645E-01
   -.126E-05 0.647E-05 -.400E+00   -.151E-12 -.909E-13 0.389E+00   0.697E-06 -.616E-05 0.254E-01
   -.655E-05 -.366E-05 -.922E+02   0.133E-12 0.822E-13 0.923E+02   0.439E-05 0.341E-05 0.221E-01
   -.125E-04 -.837E-05 -.181E+03   -.418E-13 -.234E-13 0.181E+03   0.115E-04 0.874E-05 0.109E+01
 -----------------------------------------------------------------------------------------------
   -.298E-04 -.252E-06 -.242E-02   -.971E-14 0.313E-14 0.000E+00   0.235E-04 -.136E-05 -.549E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000001     -0.000001     -0.103654
      0.00000      0.00000      2.34945         0.000000     -0.000001      0.005092
      1.42873      0.82488      4.66680        -0.000000      0.000000      0.013717
      2.85746      1.64976      6.98926        -0.000000      0.000001      0.040193
      0.00000      0.00000      9.36214        -0.000001      0.000000      0.044652
 -----------------------------------------------------------------------------------
    total drift:                               -0.000006     -0.000002     -0.003530


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87438299 eV

  energy  without entropy=      -13.87264802  energy(sigma->0) =      -13.87380466
 
 d Force = 0.3199277E-03[ 0.284E-03, 0.356E-03]  d Energy = 0.3453123E-03-0.254E-04
 d Force = 0.8379538E+00[ 0.837E+00, 0.838E+00]  d Ewald  = 0.8379538E+00-0.400E-07


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2241: real time      1.2277


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.184E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   3.6768
 eigenvalue spectrum of G is  3.6768


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0747
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1613: real time      0.1619
    POTLOK:  cpu time      1.2244: real time      1.2279
    EDDIAG:  cpu time   2539.8038: real time   2550.5107
    CHARGE:  cpu time      0.3363: real time      0.3376
 writing wavefunctions
     LOOP+:  cpu time  27173.2942: real time  27286.4441


--------------------------------------- Iteration      5(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4492: real time      0.4508
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2518.1158: real time   2528.5040
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3374: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2519.7199: real time   2530.1134

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1387365E-05  (-0.3050149E-03)
 number of electron      15.0000000 magnetization      -0.0000020
 augmentation part       -0.0010518 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.99092579
  -Hartree energ DENC   =      -700.96173176
  -exchange      EXHF   =        33.27055651
  -V(xc)+E(xc)   XCENC  =       -83.54742023
  PAW double counting   =    101169.38663370  -101068.42944532
  entropy T*S    EENTRO =        -0.00163726
  eigenvalues    EBANDS =       -35.16362965
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87437198 eV

  energy without entropy =      -13.87273471  energy(sigma->0) =      -13.87382622
  exchange ACFDT corr.  =        -0.00153271  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4348
    SETDIJ:  cpu time      0.7951: real time      0.7972
    TRIAL :  cpu time   2508.2909: real time   2518.3350
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3359: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2509.8631: real time   2519.9121

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5063589E-04  (-0.2393436E-03)
 number of electron      15.0000000 magnetization      -0.0000021
 augmentation part       -0.0010515 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.99092579
  -Hartree energ DENC   =      -700.88613465
  -exchange      EXHF   =        33.27000280
  -V(xc)+E(xc)   XCENC  =       -83.54760767
  PAW double counting   =    101170.37025695  -101069.41307339
  entropy T*S    EENTRO =        -0.00163122
  eigenvalues    EBANDS =       -35.23853942
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87442261 eV

  energy without entropy =      -13.87279140  energy(sigma->0) =      -13.87387888
  exchange ACFDT corr.  =        -0.00152807  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4352
    SETDIJ:  cpu time      0.7946: real time      0.7967
    TRIAL :  cpu time   2498.7301: real time   2508.7273
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3367: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2500.3026: real time   2510.3047

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1270945E-03  (-0.4172775E-04)
 number of electron      15.0000000 magnetization      -0.0000021
 augmentation part       -0.0010520 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.99092579
  -Hartree energ DENC   =      -700.84822910
  -exchange      EXHF   =        33.26955021
  -V(xc)+E(xc)   XCENC  =       -83.54776066
  PAW double counting   =    101172.05373260  -101071.09655517
  entropy T*S    EENTRO =        -0.00162700
  eigenvalues    EBANDS =       -35.27596641
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87454971 eV

  energy without entropy =      -13.87292271  energy(sigma->0) =      -13.87400738
  exchange ACFDT corr.  =        -0.00152520  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4349
    SETDIJ:  cpu time      0.7945: real time      0.7965
    TRIAL :  cpu time   2506.8512: real time   2516.9451
    CORREC:  cpu time      0.0074: real time      0.0075
    CHARGE:  cpu time      0.3364: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2508.4233: real time   2518.5221

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2772691E-04  (-0.6800121E-04)
 number of electron      15.0000000 magnetization      -0.0000020
 augmentation part       -0.0010528 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.99092579
  -Hartree energ DENC   =      -700.85459155
  -exchange      EXHF   =        33.26938048
  -V(xc)+E(xc)   XCENC  =       -83.54781652
  PAW double counting   =    101175.06765701  -101074.11047202
  entropy T*S    EENTRO =        -0.00162377
  eigenvalues    EBANDS =       -35.26941787
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87457744 eV

  energy without entropy =      -13.87295367  energy(sigma->0) =      -13.87403618
  exchange ACFDT corr.  =        -0.00152342  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4355: real time      0.4371
    SETDIJ:  cpu time      0.7976: real time      0.7996
    TRIAL :  cpu time   2504.7532: real time   2514.8428
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3376: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   2506.3318: real time   2516.4264

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2287369E-04  (-0.3117489E-04)
 number of electron      15.0000000 magnetization      -0.0000019
 augmentation part       -0.0010524 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.99092579
  -Hartree energ DENC   =      -700.86819247
  -exchange      EXHF   =        33.26940617
  -V(xc)+E(xc)   XCENC  =       -83.54780778
  PAW double counting   =    101179.52296725  -101078.56576172
  entropy T*S    EENTRO =        -0.00162167
  eigenvalues    EBANDS =       -35.25589804
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87460031 eV

  energy without entropy =      -13.87297864  energy(sigma->0) =      -13.87405975
  exchange ACFDT corr.  =        -0.00152201  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4304: real time      0.4319
    SETDIJ:  cpu time      0.7952: real time      0.7972
    TRIAL :  cpu time   2508.2337: real time   2518.2992
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.3365: real time      0.3379
    --------------------------------------------
      LOOP:  cpu time   2509.8033: real time   2519.8736

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1914593E-04  (-0.6678272E-05)
 number of electron      15.0000000 magnetization      -0.0000018
 augmentation part       -0.0010509 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.99092579
  -Hartree energ DENC   =      -700.87396320
  -exchange      EXHF   =        33.26950599
  -V(xc)+E(xc)   XCENC  =       -83.54777409
  PAW double counting   =    101185.38661761  -101084.42944953
  entropy T*S    EENTRO =        -0.00161956
  eigenvalues    EBANDS =       -35.25024461
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87461946 eV

  energy without entropy =      -13.87299989  energy(sigma->0) =      -13.87407960
  exchange ACFDT corr.  =        -0.00152108  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7946: real time      0.7966
    TRIAL :  cpu time   2500.8769: real time   2510.8849
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3362: real time      0.3375
    --------------------------------------------
      LOOP:  cpu time   2502.4486: real time   2512.4614

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3293419E-05  (-0.1096253E-04)
 number of electron      15.0000000 magnetization      -0.0000017
 augmentation part       -0.0010483 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.99092579
  -Hartree energ DENC   =      -700.87473518
  -exchange      EXHF   =        33.26958867
  -V(xc)+E(xc)   XCENC  =       -83.54774535
  PAW double counting   =    101191.76154281  -101090.80436206
  entropy T*S    EENTRO =        -0.00161726
  eigenvalues    EBANDS =       -35.24960212
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87462275 eV

  energy without entropy =      -13.87300549  energy(sigma->0) =      -13.87408366
  exchange ACFDT corr.  =        -0.00152005  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4349
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2511.1287: real time   2521.4221
    CORREC:  cpu time      0.0074: real time      0.0074
    EDDIAG:  cpu time   2535.2293: real time   2545.6182
    CHARGE:  cpu time      0.3354: real time      0.3368
    --------------------------------------------
      LOOP:  cpu time   5047.9290: real time   5068.6161

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4393441E-05  (-0.3949936E-05)
 number of electron      15.0000000 magnetization      -0.0000016
 augmentation part       -0.0010454 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.99092579
  -Hartree energ DENC   =      -700.87744623
  -exchange      EXHF   =        33.26964534
  -V(xc)+E(xc)   XCENC  =       -83.54772886
  PAW double counting   =    101198.23345612  -101097.27629078
  entropy T*S    EENTRO =        -0.00161518
  eigenvalues    EBANDS =       -35.24694374
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87462714 eV

  energy without entropy =      -13.87301197  energy(sigma->0) =      -13.87408875
  exchange ACFDT corr.  =        -0.00151889  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0593


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8569       2 -69.7934       3 -69.8079       4 -69.7881       5 -69.8532
 
 
 
 E-fermi :   3.2148     XC(G=0):  -5.1201     alpha+bet : -8.9779

 Fermi energy:         3.2148381193

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9098      1.00000
      2      -9.9792      1.00000
      3      -8.6095      1.00000
      4      -6.7587      1.00000
      5      -4.3286      1.00000
      6      -1.5757      1.00000
      7       1.6239      1.00000
      8       4.6301     -0.00000
      9       5.4054     -0.00000
     10       7.9264     -0.00000
     11       7.9882     -0.00000
     12      11.8916      0.00000
     13      12.1845      0.00000
     14      16.0495      0.00000
     15      16.2322      0.00000
     16      16.4375      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8347      1.00000
      2      -9.9040      1.00000
      3      -8.5339      1.00000
      4      -6.6825      1.00000
      5      -4.2508      1.00000
      6      -1.4998      1.00000
      7       1.7011      1.00000
      8       4.6962     -0.00000
      9       5.4683     -0.00000
     10       7.9872     -0.00000
     11       8.0482     -0.00000
     12      11.9428      0.00000
     13      12.2267      0.00000
     14      14.4251      0.00000
     15      15.0815      0.00000
     16      15.3392      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8347      1.00000
      2      -9.9040      1.00000
      3      -8.5339      1.00000
      4      -6.6825      1.00000
      5      -4.2508      1.00000
      6      -1.4998      1.00000
      7       1.7011      1.00000
      8       4.6962     -0.00000
      9       5.4683     -0.00000
     10       7.9872     -0.00000
     11       8.0482     -0.00000
     12      11.9428      0.00000
     13      12.2267      0.00000
     14      14.4251      0.00000
     15      14.9812      0.00000
     16      15.2192      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8347      1.00000
      2      -9.9040      1.00000
      3      -8.5339      1.00000
      4      -6.6825      1.00000
      5      -4.2508      1.00000
      6      -1.4998      1.00000
      7       1.7011      1.00000
      8       4.6962     -0.00000
      9       5.4683     -0.00000
     10       7.9872     -0.00000
     11       8.0482     -0.00000
     12      11.9428      0.00000
     13      12.2267      0.00000
     14      14.4251      0.00000
     15      15.0909      0.00000
     16      15.4239      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6095      1.00000
      2      -9.6782      1.00000
      3      -8.3070      1.00000
      4      -6.4538      1.00000
      5      -4.0176      1.00000
      6      -1.2721      1.00000
      7       1.9312      1.00000
      8       4.8931     -0.00000
      9       5.6564     -0.00000
     10       8.1669     -0.00000
     11       8.2243     -0.00000
     12      12.0173      0.00000
     13      12.2766      0.00000
     14      12.4760      0.00000
     15      13.2472      0.00000
     16      13.9973      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6095      1.00000
      2      -9.6782      1.00000
      3      -8.3070      1.00000
      4      -6.4538      1.00000
      5      -4.0176      1.00000
      6      -1.2721      1.00000
      7       1.9312      1.00000
      8       4.8931     -0.00000
      9       5.6564     -0.00000
     10       8.1669     -0.00000
     11       8.2243     -0.00000
     12      12.0172      0.00000
     13      12.2767      0.00000
     14      12.4760      0.00000
     15      13.2472      0.00000
     16      14.1471      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6095      1.00000
      2      -9.6782      1.00000
      3      -8.3070      1.00000
      4      -6.4538      1.00000
      5      -4.0176      1.00000
      6      -1.2721      1.00000
      7       1.9312      1.00000
      8       4.8931     -0.00000
      9       5.6564     -0.00000
     10       8.1669     -0.00000
     11       8.2243     -0.00000
     12      12.0172      0.00000
     13      12.2766      0.00000
     14      12.4760      0.00000
     15      13.2470      0.00000
     16      14.1241      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3018      1.00000
      3      -7.9288      1.00000
      4      -6.0725      1.00000
      5      -3.6294      1.00000
      6      -0.8930      1.00000
      7       2.3085      1.00000
      8       5.2141     -0.00000
      9       5.9677     -0.00000
     10       8.4290     -0.00000
     11       8.5056     -0.00000
     12      10.3310      0.00000
     13      10.9273      0.00000
     14      12.0339      0.00000
     15      12.4160      0.00000
     16      12.8323      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3018      1.00000
      3      -7.9288      1.00000
      4      -6.0725      1.00000
      5      -3.6294      1.00000
      6      -0.8930      1.00000
      7       2.3085      1.00000
      8       5.2141     -0.00000
      9       5.9677     -0.00000
     10       8.4290     -0.00000
     11       8.5056     -0.00000
     12      10.3310      0.00000
     13      10.9273      0.00000
     14      12.0338      0.00000
     15      12.4160      0.00000
     16      12.8306      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3018      1.00000
      3      -7.9288      1.00000
      4      -6.0725      1.00000
      5      -3.6294      1.00000
      6      -0.8930      1.00000
      7       2.3085      1.00000
      8       5.2141     -0.00000
      9       5.9677     -0.00000
     10       8.4290     -0.00000
     11       8.5056     -0.00000
     12      10.3310      0.00000
     13      10.9273      0.00000
     14      12.0338      0.00000
     15      12.4162      0.00000
     16      12.8361      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.7747      1.00000
      3      -7.3991      1.00000
      4      -5.5388      1.00000
      5      -3.0874      1.00000
      6      -0.3646      1.00000
      7       2.8199      1.00872
      8       5.6300     -0.00000
      9       6.3918     -0.00000
     10       7.9772     -0.00000
     11       8.7631      0.00000
     12       8.9120      0.00000
     13       9.3303      0.00000
     14      10.0641      0.00000
     15      11.5652      0.00000
     16      12.6963      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.7747      1.00000
      3      -7.3991      1.00000
      4      -5.5388      1.00000
      5      -3.0874      1.00000
      6      -0.3646      1.00000
      7       2.8199      1.00872
      8       5.6300     -0.00000
      9       6.3918     -0.00000
     10       7.9772     -0.00000
     11       8.7631      0.00000
     12       8.9120      0.00000
     13       9.3303      0.00000
     14      10.0641      0.00000
     15      11.5644      0.00000
     16      12.7283      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.7747      1.00000
      3      -7.3991      1.00000
      4      -5.5388      1.00000
      5      -3.0874      1.00000
      6      -0.3646      1.00000
      7       2.8199      1.00872
      8       5.6300     -0.00000
      9       6.3918     -0.00000
     10       7.9772     -0.00000
     11       8.7631      0.00000
     12       8.9120      0.00000
     13       9.3303      0.00000
     14      10.0641      0.00000
     15      11.5644      0.00000
     16      12.6077      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0322      1.00000
      2      -8.0964      1.00000
      3      -6.7176      1.00000
      4      -4.8529      1.00000
      5      -2.3945      1.00000
      6       0.3071      1.00000
      7       3.4227     -0.02889
      8       5.6390     -0.00000
      9       6.5399     -0.00000
     10       6.8673     -0.00000
     11       7.0436     -0.00000
     12       8.0686     -0.00000
     13       9.4028      0.00000
     14       9.5771      0.00000
     15       9.8060      0.00000
     16      11.7042      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0322      1.00000
      2      -8.0964      1.00000
      3      -6.7176      1.00000
      4      -4.8529      1.00000
      5      -2.3945      1.00000
      6       0.3071      1.00000
      7       3.4227     -0.02889
      8       5.6390     -0.00000
      9       6.5399     -0.00000
     10       6.8673     -0.00000
     11       7.0436     -0.00000
     12       8.0686     -0.00000
     13       9.4027      0.00000
     14       9.5770      0.00000
     15       9.8060      0.00000
     16      11.6052      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0322      1.00000
      2      -8.0964      1.00000
      3      -6.7176      1.00000
      4      -4.8529      1.00000
      5      -2.3945      1.00000
      6       0.3071      1.00000
      7       3.4227     -0.02889
      8       5.6390     -0.00000
      9       6.5399     -0.00000
     10       6.8673     -0.00000
     11       7.0436     -0.00000
     12       8.0686     -0.00000
     13       9.4027      0.00000
     14       9.5771      0.00000
     15       9.8060      0.00000
     16      11.6001      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2048      1.00000
      2      -7.2665      1.00000
      3      -5.8839      1.00000
      4      -4.0158      1.00000
      5      -1.5578      1.00000
      6       1.0975      1.00000
      7       3.5207     -0.02621
      8       4.4269     -0.00000
      9       5.0404     -0.00000
     10       6.0825     -0.00000
     11       7.0887     -0.00000
     12       7.6794     -0.00000
     13       7.8251     -0.00000
     14       9.7733      0.00000
     15      10.1271      0.00000
     16      10.3710      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2048      1.00000
      2      -7.2665      1.00000
      3      -5.8839      1.00000
      4      -4.0158      1.00000
      5      -1.5578      1.00000
      6       1.0975      1.00000
      7       3.5207     -0.02621
      8       4.4269     -0.00000
      9       5.0404     -0.00000
     10       6.0825     -0.00000
     11       7.0887     -0.00000
     12       7.6794     -0.00000
     13       7.8251     -0.00000
     14       9.7734      0.00000
     15      10.1271      0.00000
     16      10.3713      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2048      1.00000
      2      -7.2665      1.00000
      3      -5.8839      1.00000
      4      -4.0158      1.00000
      5      -1.5578      1.00000
      6       1.0975      1.00000
      7       3.5207     -0.02621
      8       4.4269     -0.00000
      9       5.0404     -0.00000
     10       6.0825     -0.00000
     11       7.0887     -0.00000
     12       7.6794     -0.00000
     13       7.8251     -0.00000
     14       9.7733      0.00000
     15      10.1272      0.00000
     16      10.3716      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2842      1.00000
      3      -4.8983      1.00000
      4      -3.0311      1.00000
      5      -0.6054      1.00000
      6       1.5511      1.00000
      7       2.2122      1.00000
      8       3.0283      1.01668
      9       4.2298     -0.00000
     10       5.3688     -0.00000
     11       5.9404     -0.00000
     12       7.8831     -0.00000
     13       8.1763     -0.00000
     14       8.4979     -0.00000
     15      10.3625      0.00000
     16      10.8624      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2842      1.00000
      3      -4.8983      1.00000
      4      -3.0311      1.00000
      5      -0.6054      1.00000
      6       1.5511      1.00000
      7       2.2122      1.00000
      8       3.0283      1.01668
      9       4.2298     -0.00000
     10       5.3688     -0.00000
     11       5.9404     -0.00000
     12       7.8831     -0.00000
     13       8.1763     -0.00000
     14       8.4979     -0.00000
     15      10.3416      0.00000
     16      10.8303      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2842      1.00000
      3      -4.8983      1.00000
      4      -3.0311      1.00000
      5      -0.6054      1.00000
      6       1.5511      1.00000
      7       2.2122      1.00000
      8       3.0283      1.01668
      9       4.2298     -0.00000
     10       5.3688     -0.00000
     11       5.9404     -0.00000
     12       7.8831     -0.00000
     13       8.1763     -0.00000
     14       8.4979     -0.00000
     15      10.3404      0.00000
     16      10.9260      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0936      1.00000
      2      -5.1493      1.00000
      3      -3.7630      1.00000
      4      -1.9142      1.00000
      5      -0.1592      1.00000
      6       0.3326      1.00000
      7       1.2107      1.00000
      8       2.4706      1.00000
      9       3.3928     -0.00975
     10       4.2116     -0.00000
     11       6.2422     -0.00000
     12       6.5870     -0.00000
     13       8.6088     -0.00000
     14       9.0182      0.00000
     15       9.4146      0.00000
     16      10.5736      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0936      1.00000
      2      -5.1493      1.00000
      3      -3.7630      1.00000
      4      -1.9142      1.00000
      5      -0.1592      1.00000
      6       0.3326      1.00000
      7       1.2107      1.00000
      8       2.4706      1.00000
      9       3.3928     -0.00975
     10       4.2116     -0.00000
     11       6.2422     -0.00000
     12       6.5870     -0.00000
     13       8.6088     -0.00000
     14       9.0182      0.00000
     15       9.4145      0.00000
     16      10.9282      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0936      1.00000
      2      -5.1493      1.00000
      3      -3.7630      1.00000
      4      -1.9142      1.00000
      5      -0.1592      1.00000
      6       0.3326      1.00000
      7       1.2107      1.00000
      8       2.4706      1.00000
      9       3.3928     -0.00975
     10       4.2116     -0.00000
     11       6.2422     -0.00000
     12       6.5870     -0.00000
     13       8.6088     -0.00000
     14       9.0182      0.00000
     15       9.4145      0.00000
     16      10.6259      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8084      1.00000
      2      -3.8636      1.00000
      3      -2.4894      1.00000
      4      -1.7956      1.00000
      5      -1.0026      1.00000
      6      -0.5944      1.00000
      7       0.6619      1.00000
      8       2.0875      1.00000
      9       2.6452      1.00021
     10       4.5242     -0.00000
     11       4.9339     -0.00000
     12       7.2204     -0.00000
     13       7.4933     -0.00000
     14       9.7577      0.00000
     15       9.9666      0.00000
     16      10.4585      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8084      1.00000
      2      -3.8636      1.00000
      3      -2.4894      1.00000
      4      -1.7956      1.00000
      5      -1.0026      1.00000
      6      -0.5944      1.00000
      7       0.6619      1.00000
      8       2.0875      1.00000
      9       2.6452      1.00021
     10       4.5242     -0.00000
     11       4.9339     -0.00000
     12       7.2204     -0.00000
     13       7.4933     -0.00000
     14       9.7580      0.00000
     15       9.9657      0.00000
     16      10.4577      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8084      1.00000
      2      -3.8636      1.00000
      3      -2.4894      1.00000
      4      -1.7956      1.00000
      5      -1.0026      1.00000
      6      -0.5944      1.00000
      7       0.6619      1.00000
      8       2.0875      1.00000
      9       2.6452      1.00021
     10       4.5242     -0.00000
     11       4.9339     -0.00000
     12       7.2204     -0.00000
     13       7.4933     -0.00000
     14       9.7571      0.00000
     15       9.9632      0.00000
     16      10.4577      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3616      1.00000
      3      -2.4396      1.00000
      4      -2.4324      1.00000
      5      -1.2946      1.00000
      6      -0.8972      1.00000
      7       0.6316      1.00000
      8       1.3799      1.00000
      9       3.3896     -0.00671
     10       3.5189     -0.02662
     11       5.6900     -0.00000
     12       6.0302     -0.00000
     13       8.4134     -0.00000
     14       8.8663      0.00000
     15      10.4035      0.00000
     16      10.5377      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3616      1.00000
      3      -2.4396      1.00000
      4      -2.4324      1.00000
      5      -1.2946      1.00000
      6      -0.8972      1.00000
      7       0.6316      1.00000
      8       1.3799      1.00000
      9       3.3896     -0.00672
     10       3.5189     -0.02662
     11       5.6900     -0.00000
     12       6.0302     -0.00000
     13       8.4134     -0.00000
     14       8.8663      0.00000
     15      10.2830      0.00000
     16      10.5437      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3616      1.00000
      3      -2.4396      1.00000
      4      -2.4324      1.00000
      5      -1.2946      1.00000
      6      -0.8972      1.00000
      7       0.6316      1.00000
      8       1.3799      1.00000
      9       3.3896     -0.00671
     10       3.5189     -0.02662
     11       5.6900     -0.00000
     12       6.0302     -0.00000
     13       8.4134     -0.00000
     14       8.8664      0.00000
     15      10.2964      0.00000
     16      10.7015      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.7535      1.00000
      3      -8.3826      1.00000
      4      -6.5300      1.00000
      5      -4.0953      1.00000
      6      -1.3480      1.00000
      7       1.8548      1.00000
      8       4.8278     -0.00000
      9       5.5938     -0.00000
     10       8.1078     -0.00000
     11       8.1663     -0.00000
     12      12.0336      0.00000
     13      12.2885      0.00000
     14      13.4317      0.00000
     15      13.4604      0.00000
     16      14.1882      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.7535      1.00000
      3      -8.3826      1.00000
      4      -6.5300      1.00000
      5      -4.0953      1.00000
      6      -1.3480      1.00000
      7       1.8548      1.00000
      8       4.8278     -0.00000
      9       5.5938     -0.00000
     10       8.1078     -0.00000
     11       8.1663     -0.00000
     12      12.0336      0.00000
     13      12.2888      0.00000
     14      13.4314      0.00000
     15      13.4609      0.00000
     16      14.1855      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.7535      1.00000
      3      -8.3826      1.00000
      4      -6.5300      1.00000
      5      -4.0953      1.00000
      6      -1.3480      1.00000
      7       1.8548      1.00000
      8       4.8278     -0.00000
      9       5.5938     -0.00000
     10       8.1078     -0.00000
     11       8.1663     -0.00000
     12      12.0336      0.00000
     13      12.2886      0.00000
     14      13.4344      0.00000
     15      13.4633      0.00000
     16      14.1904      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3412     -0.00000
     11       8.3924     -0.00000
     12      11.3543      0.00000
     13      11.8768      0.00000
     14      12.2260      0.00000
     15      12.5738      0.00000
     16      12.7266      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3412     -0.00000
     11       8.3924     -0.00000
     12      11.3544      0.00000
     13      11.8751      0.00000
     14      12.2236      0.00000
     15      12.5581      0.00000
     16      12.7427      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3412     -0.00000
     11       8.3924     -0.00000
     12      11.3544      0.00000
     13      11.8766      0.00000
     14      12.2212      0.00000
     15      12.5595      0.00000
     16      12.7180      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3412     -0.00000
     11       8.3924     -0.00000
     12      11.3542      0.00000
     13      11.8774      0.00000
     14      12.2344      0.00000
     15      12.6725      0.00000
     16      12.7880      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3412     -0.00000
     11       8.3924     -0.00000
     12      11.3542      0.00000
     13      11.8893      0.00000
     14      12.2260      0.00000
     15      12.6705      0.00000
     16      13.1676      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3412     -0.00000
     11       8.3924     -0.00000
     12      11.3543      0.00000
     13      11.8750      0.00000
     14      12.2216      0.00000
     15      12.5580      0.00000
     16      12.7248      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0023      0.00000
     14      11.0848      0.00000
     15      11.6747      0.00000
     16      12.4108      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0024      0.00000
     14      11.0848      0.00000
     15      11.6497      0.00000
     16      12.2357      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0022      0.00000
     14      11.0848      0.00000
     15      11.6484      0.00000
     16      12.3174      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0022      0.00000
     14      11.0849      0.00000
     15      11.7381      0.00000
     16      12.2964      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0024      0.00000
     14      11.0848      0.00000
     15      11.6447      0.00000
     16      12.4570      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0023      0.00000
     14      11.0848      0.00000
     15      11.6405      0.00000
     16      12.2821      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68535
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2044      0.00000
     14       9.4902      0.00000
     15      10.6081      0.00000
     16      11.0423      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68535
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2044      0.00000
     14       9.4902      0.00000
     15      10.6052      0.00000
     16      10.9731      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68535
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2043      0.00000
     14       9.4902      0.00000
     15      10.6052      0.00000
     16      10.9728      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68535
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2043      0.00000
     14       9.4902      0.00000
     15      10.6054      0.00000
     16      10.9750      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68535
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2044      0.00000
     14       9.4902      0.00000
     15      10.6053      0.00000
     16      10.9679      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68535
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2043      0.00000
     14       9.4902      0.00000
     15      10.6053      0.00000
     16      10.9693      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6668      0.00000
     15      10.0150      0.00000
     16      10.3231      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6682      0.00000
     15      10.0157      0.00000
     16      10.4483      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6680      0.00000
     15      10.0161      0.00000
     16      10.3406      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6666      0.00000
     15      10.0143      0.00000
     16      10.3295      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6663      0.00000
     15      10.0161      0.00000
     16      10.3343      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6672      0.00000
     15      10.0151      0.00000
     16      10.3631      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9680      0.00000
     15       9.6795      0.00000
     16      10.5113      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9680      0.00000
     15       9.7267      0.00000
     16      10.6917      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9679      0.00000
     15       9.7153      0.00000
     16      10.6949      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9681      0.00000
     15       9.6983      0.00000
     16      10.6802      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9687      0.00000
     15       9.7657      0.00000
     16      10.5871      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9680      0.00000
     15       9.7370      0.00000
     16      10.6228      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3292     -0.00000
     14       8.9541      0.00000
     15       9.2705      0.00000
     16       9.8263      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3295     -0.00000
     14       8.9541      0.00000
     15       9.2706      0.00000
     16       9.8480      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3290     -0.00000
     14       8.9535      0.00000
     15       9.2710      0.00000
     16       9.8624      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3291     -0.00000
     14       8.9537      0.00000
     15       9.2701      0.00000
     16       9.8330      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3289     -0.00000
     14       8.9543      0.00000
     15       9.2710      0.00000
     16       9.8233      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3289     -0.00000
     14       8.9535      0.00000
     15       9.2702      0.00000
     16       9.8210      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8565      0.00000
     15       9.6067      0.00000
     16       9.9978      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8562      0.00000
     15       9.6106      0.00000
     16       9.9985      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0319     -0.00000
     14       8.8669      0.00000
     15       9.6390      0.00000
     16       9.9954      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8579      0.00000
     15       9.6170      0.00000
     16       9.9971      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8655      0.00000
     15       9.6070      0.00000
     16      10.0078      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8582      0.00000
     15       9.6063      0.00000
     16       9.9975      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2205     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7454      0.00000
     15       9.5229      0.00000
     16       9.9249      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2205     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7457      0.00000
     15       9.5321      0.00000
     16      10.0161      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2205     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7454      0.00000
     15       9.5321      0.00000
     16      10.2337      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2205     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7454      0.00000
     15       9.5257      0.00000
     16      10.0598      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2205     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7455      0.00000
     15       9.5230      0.00000
     16       9.9457      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2205     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7455      0.00000
     15       9.5243      0.00000
     16       9.9715      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.0759      1.00000
      3      -7.7018      1.00000
      4      -5.8438      1.00000
      5      -3.3969      1.00000
      6      -0.6661      1.00000
      7       2.5312      1.00001
      8       5.4031     -0.00000
      9       6.1533     -0.00000
     10       8.6121     -0.00000
     11       8.6277     -0.00000
     12      10.4630      0.00000
     13      10.5155      0.00000
     14      11.0154      0.00000
     15      11.1878      0.00000
     16      12.0689      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.0759      1.00000
      3      -7.7018      1.00000
      4      -5.8438      1.00000
      5      -3.3969      1.00000
      6      -0.6661      1.00000
      7       2.5312      1.00001
      8       5.4031     -0.00000
      9       6.1533     -0.00000
     10       8.6121     -0.00000
     11       8.6277     -0.00000
     12      10.4630      0.00000
     13      10.5162      0.00000
     14      11.0161      0.00000
     15      11.1857      0.00000
     16      12.1140      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.0759      1.00000
      3      -7.7018      1.00000
      4      -5.8438      1.00000
      5      -3.3969      1.00000
      6      -0.6661      1.00000
      7       2.5312      1.00001
      8       5.4031     -0.00000
      9       6.1533     -0.00000
     10       8.6121     -0.00000
     11       8.6277     -0.00000
     12      10.4631      0.00000
     13      10.5158      0.00000
     14      11.0176      0.00000
     15      11.1864      0.00000
     16      12.2983      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4844      0.00000
     14       9.8119      0.00000
     15      10.2048      0.00000
     16      10.3594      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4845      0.00000
     14       9.8121      0.00000
     15      10.2049      0.00000
     16      10.3599      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4845      0.00000
     14       9.8116      0.00000
     15      10.2048      0.00000
     16      10.3597      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4845      0.00000
     14       9.8116      0.00000
     15      10.2053      0.00000
     16      10.3602      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4844      0.00000
     14       9.8115      0.00000
     15      10.2048      0.00000
     16      10.3595      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4844      0.00000
     14       9.8115      0.00000
     15      10.2048      0.00000
     16      10.3598      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2145     -0.00000
     13       8.7724      0.00000
     14       9.3851      0.00000
     15       9.8024      0.00000
     16       9.9585      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2146     -0.00000
     13       8.7737      0.00000
     14       9.3818      0.00000
     15       9.8082      0.00000
     16       9.9633      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2145     -0.00000
     13       8.7727      0.00000
     14       9.3858      0.00000
     15       9.8018      0.00000
     16       9.9655      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2145     -0.00000
     13       8.7721      0.00000
     14       9.3846      0.00000
     15       9.8011      0.00000
     16       9.9510      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2145     -0.00000
     13       8.7719      0.00000
     14       9.3956      0.00000
     15       9.8030      0.00000
     16       9.9746      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2145     -0.00000
     13       8.7717      0.00000
     14       9.3815      0.00000
     15       9.8096      0.00000
     16       9.9694      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3844     -0.00000
     15       9.0153      0.00000
     16      10.1753      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3854     -0.00000
     15       9.0162      0.00000
     16      10.1326      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3845     -0.00000
     15       9.0150      0.00000
     16      10.2649      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3849     -0.00000
     15       9.0149      0.00000
     16       9.9317      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3839     -0.00000
     15       9.0148      0.00000
     16      10.1522      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3848     -0.00000
     15       9.0149      0.00000
     16      10.1421      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38880
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0883     -0.00000
     14       8.3894     -0.00000
     15       8.7234      0.00000
     16       8.9233      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38879
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0884     -0.00000
     14       8.3894     -0.00000
     15       8.7235      0.00000
     16       8.9229      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38880
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0883     -0.00000
     14       8.3895     -0.00000
     15       8.7242      0.00000
     16       8.9237      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38880
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0884     -0.00000
     14       8.3894     -0.00000
     15       8.7233      0.00000
     16       8.9232      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38880
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0882     -0.00000
     14       8.3894     -0.00000
     15       8.7240      0.00000
     16       8.9243      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38879
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0882     -0.00000
     14       8.3897     -0.00000
     15       8.7234      0.00000
     16       8.9230      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4773     -0.00000
     14       8.3716     -0.00000
     15       9.0301      0.00000
     16       9.5080      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4775     -0.00000
     14       8.3587     -0.00000
     15       8.8774      0.00000
     16       9.5534      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4774     -0.00000
     14       8.4077     -0.00000
     15       8.9173      0.00000
     16       9.5798      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4779     -0.00000
     14       8.3668     -0.00000
     15       8.9446      0.00000
     16       9.5002      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4781     -0.00000
     14       8.3631     -0.00000
     15       8.8789      0.00000
     16       9.5163      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4777     -0.00000
     14       8.3555     -0.00000
     15       8.8894      0.00000
     16       9.5208      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7684     -0.00000
     15       8.4332     -0.00000
     16       9.3141      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7684     -0.00000
     15       8.4336     -0.00000
     16       9.3647      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7684     -0.00000
     15       8.4344     -0.00000
     16       9.3119      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7684     -0.00000
     15       8.4332     -0.00000
     16       9.3269      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7685     -0.00000
     15       8.4332     -0.00000
     16       9.3350      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7684     -0.00000
     15       8.4333     -0.00000
     16       9.3290      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1567      1.00000
      2      -3.1343      1.00000
      3      -2.2111      1.00000
      4      -2.2094      1.00000
      5      -1.0733      1.00000
      6      -0.6761      1.00000
      7       0.8489      1.00000
      8       1.5971      1.00000
      9       3.5695     -0.01545
     10       3.7071     -0.00136
     11       5.7915     -0.00000
     12       6.1981     -0.00000
     13       7.0985     -0.00000
     14       7.9436     -0.00000
     15       8.8973      0.00000
     16       9.1842      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1567      1.00000
      2      -3.1343      1.00000
      3      -2.2111      1.00000
      4      -2.2094      1.00000
      5      -1.0733      1.00000
      6      -0.6761      1.00000
      7       0.8489      1.00000
      8       1.5971      1.00000
      9       3.5695     -0.01545
     10       3.7071     -0.00136
     11       5.7915     -0.00000
     12       6.1981     -0.00000
     13       7.0985     -0.00000
     14       7.9436     -0.00000
     15       8.8794      0.00000
     16       9.1747      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1567      1.00000
      2      -3.1343      1.00000
      3      -2.2111      1.00000
      4      -2.2094      1.00000
      5      -1.0733      1.00000
      6      -0.6761      1.00000
      7       0.8489      1.00000
      8       1.5971      1.00000
      9       3.5695     -0.01545
     10       3.7071     -0.00136
     11       5.7915     -0.00000
     12       6.1981     -0.00000
     13       7.0986     -0.00000
     14       7.9436     -0.00000
     15       8.8802      0.00000
     16       9.1916      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8818      1.00000
      2      -7.9456      1.00000
      3      -6.5662      1.00000
      4      -4.7007      1.00000
      5      -2.2409      1.00000
      6       0.4574      1.00000
      7       3.5791     -0.01355
      8       6.1490     -0.00000
      9       6.9369     -0.00000
     10       7.5797     -0.00000
     11       7.6633     -0.00000
     12       8.1420     -0.00000
     13       8.3553     -0.00000
     14       9.2507      0.00000
     15       9.6838      0.00000
     16       9.7454      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8818      1.00000
      2      -7.9456      1.00000
      3      -6.5662      1.00000
      4      -4.7007      1.00000
      5      -2.2409      1.00000
      6       0.4574      1.00000
      7       3.5791     -0.01355
      8       6.1490     -0.00000
      9       6.9369     -0.00000
     10       7.5797     -0.00000
     11       7.6633     -0.00000
     12       8.1420     -0.00000
     13       8.3553     -0.00000
     14       9.2475      0.00000
     15       9.6344      0.00000
     16       9.7411      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8818      1.00000
      2      -7.9456      1.00000
      3      -6.5662      1.00000
      4      -4.7007      1.00000
      5      -2.2409      1.00000
      6       0.4574      1.00000
      7       3.5791     -0.01355
      8       6.1490     -0.00000
      9       6.9369     -0.00000
     10       7.5797     -0.00000
     11       7.6633     -0.00000
     12       8.1420     -0.00000
     13       8.3553     -0.00000
     14       9.2469      0.00000
     15       9.6322      0.00000
     16       9.7400      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7309     -0.00000
     14       7.8000     -0.00000
     15       8.6422     -0.00000
     16       9.5931      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7310     -0.00000
     14       7.8000     -0.00000
     15       8.6421     -0.00000
     16       9.4900      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7308     -0.00000
     14       7.8000     -0.00000
     15       8.6423     -0.00000
     16      10.1630      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7309     -0.00000
     14       7.8000     -0.00000
     15       8.6421     -0.00000
     16       9.4647      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7309     -0.00000
     14       7.8000     -0.00000
     15       8.6421     -0.00000
     16       9.4441      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7310     -0.00000
     14       7.8001     -0.00000
     15       8.6421     -0.00000
     16       9.5945      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9942     -0.00000
     15       8.4549     -0.00000
     16       8.6368     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9935     -0.00000
     15       8.4557     -0.00000
     16       8.6364     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26709
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9937     -0.00000
     15       8.4543     -0.00000
     16       8.6374     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9936     -0.00000
     15       8.4562     -0.00000
     16       8.6363     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26709
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9937     -0.00000
     15       8.4543     -0.00000
     16       8.6365     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9936     -0.00000
     15       8.4545     -0.00000
     16       8.6367     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12707
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8547     -0.00000
     14       7.7650     -0.00000
     15       8.2444     -0.00000
     16       9.1731      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12706
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8548     -0.00000
     14       7.7650     -0.00000
     15       8.2405     -0.00000
     16       9.1027      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12707
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8548     -0.00000
     14       7.7649     -0.00000
     15       8.2471     -0.00000
     16       9.2870      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12707
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8547     -0.00000
     14       7.7650     -0.00000
     15       8.2868     -0.00000
     16       9.3538      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12707
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8547     -0.00000
     14       7.7649     -0.00000
     15       8.2517     -0.00000
     16       9.2925      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12707
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8547     -0.00000
     14       7.7649     -0.00000
     15       8.2401     -0.00000
     16       8.9851      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8383     -0.00000
     16       8.5574     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8384     -0.00000
     16       8.5568     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8383     -0.00000
     16       8.5567     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8383     -0.00000
     16       8.7174      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8383     -0.00000
     16       8.6515      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8383     -0.00000
     16       8.5580     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56032
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3992     -0.00000
     14       7.1760     -0.00000
     15       7.6744     -0.00000
     16       8.6254     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56032
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6744     -0.00000
     16       8.6284     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56032
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6743     -0.00000
     16       8.6228     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56032
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3992     -0.00000
     14       7.1760     -0.00000
     15       7.6744     -0.00000
     16       8.6248     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56032
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6743     -0.00000
     16       8.6229     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56032
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6744     -0.00000
     16       8.6390     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3009      1.00000
      2      -6.3600      1.00000
      3      -4.9747      1.00000
      4      -3.1060      1.00000
      5      -0.6581      1.00000
      6       1.9438      1.00000
      7       4.2082     -0.00000
      8       4.6462     -0.00000
      9       5.2937     -0.00000
     10       5.5623     -0.00000
     11       6.1061     -0.00000
     12       6.5916     -0.00000
     13       7.1119     -0.00000
     14       7.8337     -0.00000
     15       8.4285     -0.00000
     16       8.8384      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3009      1.00000
      2      -6.3600      1.00000
      3      -4.9747      1.00000
      4      -3.1060      1.00000
      5      -0.6581      1.00000
      6       1.9438      1.00000
      7       4.2082     -0.00000
      8       4.6462     -0.00000
      9       5.2937     -0.00000
     10       5.5623     -0.00000
     11       6.1061     -0.00000
     12       6.5916     -0.00000
     13       7.1119     -0.00000
     14       7.8353     -0.00000
     15       8.4304     -0.00000
     16       8.6925      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3009      1.00000
      2      -6.3600      1.00000
      3      -4.9747      1.00000
      4      -3.1060      1.00000
      5      -0.6581      1.00000
      6       1.9438      1.00000
      7       4.2082     -0.00000
      8       4.6462     -0.00000
      9       5.2937     -0.00000
     10       5.5623     -0.00000
     11       6.1061     -0.00000
     12       6.5916     -0.00000
     13       7.1119     -0.00000
     14       7.8328     -0.00000
     15       8.4294     -0.00000
     16       8.6846      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5302     -0.00000
     14       7.0242     -0.00000
     15       8.2255     -0.00000
     16       8.9524      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5303     -0.00000
     14       7.0242     -0.00000
     15       8.2254     -0.00000
     16       8.8736      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02814
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5302     -0.00000
     14       7.0243     -0.00000
     15       8.2618     -0.00000
     16       9.2533      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5302     -0.00000
     14       7.0242     -0.00000
     15       8.3619     -0.00000
     16       8.9993      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5303     -0.00000
     14       7.0241     -0.00000
     15       8.2262     -0.00000
     16       8.8906      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5302     -0.00000
     14       7.0242     -0.00000
     15       8.2253     -0.00000
     16       9.2188      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47469
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2263     -0.00000
     14       7.2788     -0.00000
     15       7.6032     -0.00000
     16       7.9652     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47469
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2263     -0.00000
     14       7.2787     -0.00000
     15       7.6032     -0.00000
     16       7.9599     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47468
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2263     -0.00000
     14       7.2791     -0.00000
     15       7.6090     -0.00000
     16       8.0962     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47469
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2263     -0.00000
     14       7.2787     -0.00000
     15       7.6032     -0.00000
     16       7.9599     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47469
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2262     -0.00000
     14       7.2791     -0.00000
     15       7.6068     -0.00000
     16       8.8272      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47469
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2263     -0.00000
     14       7.2787     -0.00000
     15       7.6032     -0.00000
     16       7.9599     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7164     -0.00000
     16       8.1207     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7153     -0.00000
     16       8.1044     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7148     -0.00000
     16       8.1206     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7257     -0.00000
     16       8.2473     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7150     -0.00000
     16       8.1210     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7487     -0.00000
     16       8.3391     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4766      1.00000
      2      -2.4530      1.00000
      3      -1.5459      1.00000
      4      -1.5237      1.00000
      5      -0.4120      1.00000
      6      -0.0185      1.00000
      7       1.4843      1.00000
      8       2.2048      1.00000
      9       3.3004      0.16990
     10       3.6510     -0.00427
     11       4.4225     -0.00000
     12       5.1214     -0.00000
     13       6.0797     -0.00000
     14       6.6649     -0.00000
     15       6.9367     -0.00000
     16       7.6428     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4766      1.00000
      2      -2.4530      1.00000
      3      -1.5459      1.00000
      4      -1.5237      1.00000
      5      -0.4120      1.00000
      6      -0.0185      1.00000
      7       1.4843      1.00000
      8       2.2048      1.00000
      9       3.3004      0.16990
     10       3.6510     -0.00427
     11       4.4225     -0.00000
     12       5.1214     -0.00000
     13       6.0797     -0.00000
     14       6.6649     -0.00000
     15       6.9367     -0.00000
     16       7.6428     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4766      1.00000
      2      -2.4530      1.00000
      3      -1.5459      1.00000
      4      -1.5237      1.00000
      5      -0.4120      1.00000
      6      -0.0185      1.00000
      7       1.4843      1.00000
      8       2.2048      1.00000
      9       3.3004      0.16990
     10       3.6510     -0.00427
     11       4.4225     -0.00000
     12       5.1214     -0.00000
     13       6.0797     -0.00000
     14       6.6649     -0.00000
     15       6.9367     -0.00000
     16       7.6428     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2615      1.00000
      2      -4.3169      1.00000
      3      -2.9330      1.00000
      4      -1.0914      1.00000
      5       1.1464      1.00000
      6       2.0933      1.00000
      7       2.2636      1.00000
      8       2.9974      1.03199
      9       3.4527     -0.03525
     10       4.2350     -0.00000
     11       4.4960     -0.00000
     12       4.8620     -0.00000
     13       6.2074     -0.00000
     14       6.8460     -0.00000
     15       7.2589     -0.00000
     16       8.8648      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2615      1.00000
      2      -4.3169      1.00000
      3      -2.9330      1.00000
      4      -1.0914      1.00000
      5       1.1464      1.00000
      6       2.0933      1.00000
      7       2.2636      1.00000
      8       2.9974      1.03198
      9       3.4527     -0.03525
     10       4.2350     -0.00000
     11       4.4960     -0.00000
     12       4.8620     -0.00000
     13       6.2074     -0.00000
     14       6.8460     -0.00000
     15       7.2590     -0.00000
     16       8.6920      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2615      1.00000
      2      -4.3169      1.00000
      3      -2.9330      1.00000
      4      -1.0914      1.00000
      5       1.1464      1.00000
      6       2.0933      1.00000
      7       2.2636      1.00000
      8       2.9974      1.03198
      9       3.4527     -0.03525
     10       4.2350     -0.00000
     11       4.4960     -0.00000
     12       4.8620     -0.00000
     13       6.2074     -0.00000
     14       6.8460     -0.00000
     15       7.2589     -0.00000
     16       8.8323      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09219
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2021     -0.00000
     16       8.2041     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09217
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2021     -0.00000
     16       8.1839     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09218
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2022     -0.00000
     16       8.1916     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09218
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2021     -0.00000
     16       8.1905     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09218
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2022     -0.00000
     16       8.2056     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09218
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3048     -0.00000
     15       7.2022     -0.00000
     16       8.2154     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8882     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8795     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8904     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8780     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8785     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8792     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7643      1.00000
      2      -1.8295      1.00000
      3      -0.4930      1.00000
      4       0.2105      1.00000
      5       0.2396      1.00000
      6       0.8781      1.00000
      7       1.0938      1.00000
      8       1.3753      1.00000
      9       2.5186      1.00001
     10       2.5401      1.00001
     11       4.4346     -0.00000
     12       4.4398     -0.00000
     13       5.0716     -0.00000
     14       6.4613     -0.00000
     15       6.9858     -0.00000
     16       6.9932     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7643      1.00000
      2      -1.8295      1.00000
      3      -0.4930      1.00000
      4       0.2105      1.00000
      5       0.2396      1.00000
      6       0.8781      1.00000
      7       1.0938      1.00000
      8       1.3753      1.00000
      9       2.5186      1.00001
     10       2.5401      1.00001
     11       4.4346     -0.00000
     12       4.4398     -0.00000
     13       5.0716     -0.00000
     14       6.4613     -0.00000
     15       6.9857     -0.00000
     16       6.9932     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7643      1.00000
      2      -1.8295      1.00000
      3      -0.4930      1.00000
      4       0.2105      1.00000
      5       0.2396      1.00000
      6       0.8781      1.00000
      7       1.0938      1.00000
      8       1.3753      1.00000
      9       2.5186      1.00001
     10       2.5401      1.00001
     11       4.4346     -0.00000
     12       4.4398     -0.00000
     13       5.0716     -0.00000
     14       6.4613     -0.00000
     15       6.9858     -0.00000
     16       6.9932     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3483      1.00000
      2      -1.3226      1.00000
      3      -0.4434      1.00000
      4      -0.4001      1.00000
      5       0.1578      1.00000
      6       0.6564      1.00000
      7       1.0021      1.00000
      8       1.0321      1.00000
      9       2.2341      1.00000
     10       2.4977      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6015     -0.00000
     14       5.6337     -0.00000
     15       6.8856     -0.00000
     16       7.6540     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3483      1.00000
      2      -1.3226      1.00000
      3      -0.4434      1.00000
      4      -0.4001      1.00000
      5       0.1578      1.00000
      6       0.6564      1.00000
      7       1.0021      1.00000
      8       1.0321      1.00000
      9       2.2341      1.00000
     10       2.4977      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6015     -0.00000
     14       5.6337     -0.00000
     15       6.8901     -0.00000
     16       7.8024     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3483      1.00000
      2      -1.3226      1.00000
      3      -0.4434      1.00000
      4      -0.4001      1.00000
      5       0.1578      1.00000
      6       0.6564      1.00000
      7       1.0021      1.00000
      8       1.0321      1.00000
      9       2.2341      1.00000
     10       2.4977      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6015     -0.00000
     14       5.6337     -0.00000
     15       6.8856     -0.00000
     16       7.6415     -0.00000
 Fermi energy:         3.2148381193

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9098      1.00000
      2      -9.9792      1.00000
      3      -8.6095      1.00000
      4      -6.7587      1.00000
      5      -4.3286      1.00000
      6      -1.5757      1.00000
      7       1.6239      1.00000
      8       4.6301     -0.00000
      9       5.4055     -0.00000
     10       7.9264     -0.00000
     11       7.9882     -0.00000
     12      11.8916      0.00000
     13      12.1845      0.00000
     14      16.0493      0.00000
     15      16.2561      0.00000
     16      16.6895      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8347      1.00000
      2      -9.9040      1.00000
      3      -8.5339      1.00000
      4      -6.6825      1.00000
      5      -4.2508      1.00000
      6      -1.4998      1.00000
      7       1.7011      1.00000
      8       4.6962     -0.00000
      9       5.4683     -0.00000
     10       7.9872     -0.00000
     11       8.0482     -0.00000
     12      11.9428      0.00000
     13      12.2267      0.00000
     14      14.4272      0.00000
     15      15.1690      0.00000
     16      15.7358      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8347      1.00000
      2      -9.9040      1.00000
      3      -8.5339      1.00000
      4      -6.6825      1.00000
      5      -4.2508      1.00000
      6      -1.4998      1.00000
      7       1.7011      1.00000
      8       4.6962     -0.00000
      9       5.4683     -0.00000
     10       7.9872     -0.00000
     11       8.0482     -0.00000
     12      11.9429      0.00000
     13      12.2267      0.00000
     14      14.4255      0.00000
     15      15.0564      0.00000
     16      15.4444      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8347      1.00000
      2      -9.9040      1.00000
      3      -8.5339      1.00000
      4      -6.6825      1.00000
      5      -4.2508      1.00000
      6      -1.4998      1.00000
      7       1.7011      1.00000
      8       4.6962     -0.00000
      9       5.4683     -0.00000
     10       7.9872     -0.00000
     11       8.0482     -0.00000
     12      11.9428      0.00000
     13      12.2267      0.00000
     14      14.4260      0.00000
     15      15.1352      0.00000
     16      15.4940      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6095      1.00000
      2      -9.6782      1.00000
      3      -8.3070      1.00000
      4      -6.4538      1.00000
      5      -4.0176      1.00000
      6      -1.2721      1.00000
      7       1.9312      1.00000
      8       4.8931     -0.00000
      9       5.6564     -0.00000
     10       8.1669     -0.00000
     11       8.2243     -0.00000
     12      12.0173      0.00000
     13      12.2767      0.00000
     14      12.4761      0.00000
     15      13.2470      0.00000
     16      14.0072      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6095      1.00000
      2      -9.6782      1.00000
      3      -8.3070      1.00000
      4      -6.4538      1.00000
      5      -4.0176      1.00000
      6      -1.2721      1.00000
      7       1.9312      1.00000
      8       4.8931     -0.00000
      9       5.6564     -0.00000
     10       8.1669     -0.00000
     11       8.2243     -0.00000
     12      12.0172      0.00000
     13      12.2766      0.00000
     14      12.4760      0.00000
     15      13.2471      0.00000
     16      14.0714      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6095      1.00000
      2      -9.6782      1.00000
      3      -8.3070      1.00000
      4      -6.4538      1.00000
      5      -4.0176      1.00000
      6      -1.2721      1.00000
      7       1.9312      1.00000
      8       4.8931     -0.00000
      9       5.6564     -0.00000
     10       8.1669     -0.00000
     11       8.2243     -0.00000
     12      12.0173      0.00000
     13      12.2766      0.00000
     14      12.4760      0.00000
     15      13.2477      0.00000
     16      14.0272      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3018      1.00000
      3      -7.9288      1.00000
      4      -6.0725      1.00000
      5      -3.6294      1.00000
      6      -0.8931      1.00000
      7       2.3085      1.00000
      8       5.2141     -0.00000
      9       5.9677     -0.00000
     10       8.4290     -0.00000
     11       8.5056     -0.00000
     12      10.3310      0.00000
     13      10.9273      0.00000
     14      12.0340      0.00000
     15      12.4165      0.00000
     16      12.8311      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3018      1.00000
      3      -7.9288      1.00000
      4      -6.0725      1.00000
      5      -3.6294      1.00000
      6      -0.8931      1.00000
      7       2.3085      1.00000
      8       5.2141     -0.00000
      9       5.9677     -0.00000
     10       8.4290     -0.00000
     11       8.5056     -0.00000
     12      10.3310      0.00000
     13      10.9273      0.00000
     14      12.0338      0.00000
     15      12.4157      0.00000
     16      12.8326      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3018      1.00000
      3      -7.9288      1.00000
      4      -6.0725      1.00000
      5      -3.6294      1.00000
      6      -0.8931      1.00000
      7       2.3085      1.00000
      8       5.2141     -0.00000
      9       5.9677     -0.00000
     10       8.4290     -0.00000
     11       8.5056     -0.00000
     12      10.3310      0.00000
     13      10.9273      0.00000
     14      12.0338      0.00000
     15      12.4151      0.00000
     16      12.8318      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.7747      1.00000
      3      -7.3991      1.00000
      4      -5.5388      1.00000
      5      -3.0874      1.00000
      6      -0.3646      1.00000
      7       2.8198      1.00872
      8       5.6300     -0.00000
      9       6.3918     -0.00000
     10       7.9772     -0.00000
     11       8.7631      0.00000
     12       8.9120      0.00000
     13       9.3303      0.00000
     14      10.0641      0.00000
     15      11.5653      0.00000
     16      12.7277      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.7747      1.00000
      3      -7.3991      1.00000
      4      -5.5388      1.00000
      5      -3.0874      1.00000
      6      -0.3646      1.00000
      7       2.8198      1.00872
      8       5.6300     -0.00000
      9       6.3918     -0.00000
     10       7.9772     -0.00000
     11       8.7631      0.00000
     12       8.9120      0.00000
     13       9.3303      0.00000
     14      10.0641      0.00000
     15      11.5643      0.00000
     16      12.8349      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.7747      1.00000
      3      -7.3991      1.00000
      4      -5.5388      1.00000
      5      -3.0874      1.00000
      6      -0.3646      1.00000
      7       2.8198      1.00872
      8       5.6300     -0.00000
      9       6.3918     -0.00000
     10       7.9772     -0.00000
     11       8.7631      0.00000
     12       8.9120      0.00000
     13       9.3303      0.00000
     14      10.0641      0.00000
     15      11.5828      0.00000
     16      12.6221      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0322      1.00000
      2      -8.0964      1.00000
      3      -6.7176      1.00000
      4      -4.8529      1.00000
      5      -2.3945      1.00000
      6       0.3071      1.00000
      7       3.4227     -0.02889
      8       5.6390     -0.00000
      9       6.5399     -0.00000
     10       6.8673     -0.00000
     11       7.0436     -0.00000
     12       8.0686     -0.00000
     13       9.4028      0.00000
     14       9.5771      0.00000
     15       9.8060      0.00000
     16      11.6103      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0322      1.00000
      2      -8.0964      1.00000
      3      -6.7176      1.00000
      4      -4.8529      1.00000
      5      -2.3945      1.00000
      6       0.3071      1.00000
      7       3.4227     -0.02889
      8       5.6390     -0.00000
      9       6.5399     -0.00000
     10       6.8673     -0.00000
     11       7.0436     -0.00000
     12       8.0686     -0.00000
     13       9.4028      0.00000
     14       9.5771      0.00000
     15       9.8060      0.00000
     16      11.5934      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0322      1.00000
      2      -8.0964      1.00000
      3      -6.7176      1.00000
      4      -4.8529      1.00000
      5      -2.3945      1.00000
      6       0.3071      1.00000
      7       3.4227     -0.02889
      8       5.6390     -0.00000
      9       6.5399     -0.00000
     10       6.8673     -0.00000
     11       7.0436     -0.00000
     12       8.0686     -0.00000
     13       9.4028      0.00000
     14       9.5771      0.00000
     15       9.8060      0.00000
     16      11.7980      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2048      1.00000
      2      -7.2665      1.00000
      3      -5.8839      1.00000
      4      -4.0158      1.00000
      5      -1.5578      1.00000
      6       1.0975      1.00000
      7       3.5207     -0.02621
      8       4.4269     -0.00000
      9       5.0404     -0.00000
     10       6.0825     -0.00000
     11       7.0887     -0.00000
     12       7.6794     -0.00000
     13       7.8251     -0.00000
     14       9.7744      0.00000
     15      10.1278      0.00000
     16      10.3777      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2048      1.00000
      2      -7.2665      1.00000
      3      -5.8839      1.00000
      4      -4.0158      1.00000
      5      -1.5578      1.00000
      6       1.0975      1.00000
      7       3.5207     -0.02621
      8       4.4269     -0.00000
      9       5.0404     -0.00000
     10       6.0825     -0.00000
     11       7.0887     -0.00000
     12       7.6794     -0.00000
     13       7.8251     -0.00000
     14       9.7734      0.00000
     15      10.1271      0.00000
     16      10.3713      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2048      1.00000
      2      -7.2665      1.00000
      3      -5.8839      1.00000
      4      -4.0158      1.00000
      5      -1.5578      1.00000
      6       1.0975      1.00000
      7       3.5207     -0.02621
      8       4.4269     -0.00000
      9       5.0404     -0.00000
     10       6.0825     -0.00000
     11       7.0887     -0.00000
     12       7.6794     -0.00000
     13       7.8251     -0.00000
     14       9.7733      0.00000
     15      10.1270      0.00000
     16      10.3711      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2842      1.00000
      3      -4.8983      1.00000
      4      -3.0311      1.00000
      5      -0.6054      1.00000
      6       1.5511      1.00000
      7       2.2122      1.00000
      8       3.0283      1.01668
      9       4.2298     -0.00000
     10       5.3688     -0.00000
     11       5.9404     -0.00000
     12       7.8831     -0.00000
     13       8.1763     -0.00000
     14       8.4979     -0.00000
     15      10.3352      0.00000
     16      10.8943      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2842      1.00000
      3      -4.8983      1.00000
      4      -3.0311      1.00000
      5      -0.6054      1.00000
      6       1.5511      1.00000
      7       2.2122      1.00000
      8       3.0283      1.01668
      9       4.2298     -0.00000
     10       5.3688     -0.00000
     11       5.9404     -0.00000
     12       7.8831     -0.00000
     13       8.1763     -0.00000
     14       8.4980     -0.00000
     15      10.3536      0.00000
     16      10.9178      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2842      1.00000
      3      -4.8983      1.00000
      4      -3.0311      1.00000
      5      -0.6054      1.00000
      6       1.5511      1.00000
      7       2.2122      1.00000
      8       3.0283      1.01668
      9       4.2298     -0.00000
     10       5.3688     -0.00000
     11       5.9404     -0.00000
     12       7.8831     -0.00000
     13       8.1763     -0.00000
     14       8.4979     -0.00000
     15      10.3795      0.00000
     16      10.8555      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0936      1.00000
      2      -5.1493      1.00000
      3      -3.7630      1.00000
      4      -1.9142      1.00000
      5      -0.1592      1.00000
      6       0.3326      1.00000
      7       1.2107      1.00000
      8       2.4706      1.00000
      9       3.3928     -0.00975
     10       4.2116     -0.00000
     11       6.2422     -0.00000
     12       6.5870     -0.00000
     13       8.6088     -0.00000
     14       9.0183      0.00000
     15       9.4146      0.00000
     16      10.5936      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0936      1.00000
      2      -5.1493      1.00000
      3      -3.7630      1.00000
      4      -1.9142      1.00000
      5      -0.1592      1.00000
      6       0.3326      1.00000
      7       1.2107      1.00000
      8       2.4706      1.00000
      9       3.3928     -0.00975
     10       4.2116     -0.00000
     11       6.2422     -0.00000
     12       6.5870     -0.00000
     13       8.6088     -0.00000
     14       9.0182      0.00000
     15       9.4146      0.00000
     16      10.5085      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0936      1.00000
      2      -5.1493      1.00000
      3      -3.7630      1.00000
      4      -1.9142      1.00000
      5      -0.1592      1.00000
      6       0.3326      1.00000
      7       1.2107      1.00000
      8       2.4706      1.00000
      9       3.3928     -0.00975
     10       4.2116     -0.00000
     11       6.2422     -0.00000
     12       6.5870     -0.00000
     13       8.6088     -0.00000
     14       9.0186      0.00000
     15       9.4145      0.00000
     16      10.7747      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8084      1.00000
      2      -3.8636      1.00000
      3      -2.4894      1.00000
      4      -1.7956      1.00000
      5      -1.0026      1.00000
      6      -0.5944      1.00000
      7       0.6619      1.00000
      8       2.0875      1.00000
      9       2.6452      1.00021
     10       4.5242     -0.00000
     11       4.9339     -0.00000
     12       7.2204     -0.00000
     13       7.4933     -0.00000
     14       9.7584      0.00000
     15       9.9833      0.00000
     16      10.4515      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8084      1.00000
      2      -3.8636      1.00000
      3      -2.4894      1.00000
      4      -1.7956      1.00000
      5      -1.0026      1.00000
      6      -0.5944      1.00000
      7       0.6619      1.00000
      8       2.0875      1.00000
      9       2.6452      1.00021
     10       4.5242     -0.00000
     11       4.9339     -0.00000
     12       7.2204     -0.00000
     13       7.4933     -0.00000
     14       9.7575      0.00000
     15       9.9689      0.00000
     16      10.4546      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8084      1.00000
      2      -3.8636      1.00000
      3      -2.4894      1.00000
      4      -1.7956      1.00000
      5      -1.0026      1.00000
      6      -0.5944      1.00000
      7       0.6619      1.00000
      8       2.0875      1.00000
      9       2.6452      1.00021
     10       4.5242     -0.00000
     11       4.9339     -0.00000
     12       7.2204     -0.00000
     13       7.4933     -0.00000
     14       9.7575      0.00000
     15       9.9731      0.00000
     16      10.4545      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3616      1.00000
      3      -2.4396      1.00000
      4      -2.4324      1.00000
      5      -1.2946      1.00000
      6      -0.8972      1.00000
      7       0.6316      1.00000
      8       1.3799      1.00000
      9       3.3896     -0.00671
     10       3.5189     -0.02662
     11       5.6900     -0.00000
     12       6.0302     -0.00000
     13       8.4134     -0.00000
     14       8.8663      0.00000
     15      10.2310      0.00000
     16      10.5431      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3616      1.00000
      3      -2.4396      1.00000
      4      -2.4324      1.00000
      5      -1.2946      1.00000
      6      -0.8972      1.00000
      7       0.6316      1.00000
      8       1.3799      1.00000
      9       3.3896     -0.00671
     10       3.5189     -0.02662
     11       5.6900     -0.00000
     12       6.0302     -0.00000
     13       8.4133     -0.00000
     14       8.8665      0.00000
     15      10.4795      0.00000
     16      10.8992      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3616      1.00000
      3      -2.4396      1.00000
      4      -2.4324      1.00000
      5      -1.2946      1.00000
      6      -0.8972      1.00000
      7       0.6316      1.00000
      8       1.3799      1.00000
      9       3.3896     -0.00671
     10       3.5189     -0.02662
     11       5.6900     -0.00000
     12       6.0302     -0.00000
     13       8.4134     -0.00000
     14       8.8663      0.00000
     15      10.2374      0.00000
     16      10.5445      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.7535      1.00000
      3      -8.3826      1.00000
      4      -6.5300      1.00000
      5      -4.0953      1.00000
      6      -1.3480      1.00000
      7       1.8548      1.00000
      8       4.8278     -0.00000
      9       5.5938     -0.00000
     10       8.1078     -0.00000
     11       8.1663     -0.00000
     12      12.0336      0.00000
     13      12.2885      0.00000
     14      13.4326      0.00000
     15      13.4600      0.00000
     16      14.1857      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.7535      1.00000
      3      -8.3826      1.00000
      4      -6.5300      1.00000
      5      -4.0953      1.00000
      6      -1.3480      1.00000
      7       1.8548      1.00000
      8       4.8278     -0.00000
      9       5.5938     -0.00000
     10       8.1078     -0.00000
     11       8.1663     -0.00000
     12      12.0336      0.00000
     13      12.2887      0.00000
     14      13.4318      0.00000
     15      13.4595      0.00000
     16      14.1874      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.7535      1.00000
      3      -8.3826      1.00000
      4      -6.5300      1.00000
      5      -4.0953      1.00000
      6      -1.3480      1.00000
      7       1.8548      1.00000
      8       4.8278     -0.00000
      9       5.5938     -0.00000
     10       8.1078     -0.00000
     11       8.1663     -0.00000
     12      12.0336      0.00000
     13      12.2886      0.00000
     14      13.4314      0.00000
     15      13.4613      0.00000
     16      14.1891      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3411     -0.00000
     11       8.3924     -0.00000
     12      11.3542      0.00000
     13      11.8764      0.00000
     14      12.2402      0.00000
     15      12.6743      0.00000
     16      13.0505      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3411     -0.00000
     11       8.3924     -0.00000
     12      11.3545      0.00000
     13      11.8815      0.00000
     14      12.2228      0.00000
     15      12.5794      0.00000
     16      12.7214      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3411     -0.00000
     11       8.3924     -0.00000
     12      11.3544      0.00000
     13      11.8754      0.00000
     14      12.2211      0.00000
     15      12.5660      0.00000
     16      12.7268      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3411     -0.00000
     11       8.3924     -0.00000
     12      11.3543      0.00000
     13      11.8748      0.00000
     14      12.2212      0.00000
     15      12.5702      0.00000
     16      12.7203      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3411     -0.00000
     11       8.3924     -0.00000
     12      11.3543      0.00000
     13      11.8751      0.00000
     14      12.2211      0.00000
     15      12.5587      0.00000
     16      12.7169      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.4524      1.00000
      3      -8.0801      1.00000
      4      -6.2250      1.00000
      5      -3.7846      1.00000
      6      -1.0445      1.00000
      7       2.1587      1.00000
      8       5.0873     -0.00000
      9       5.8437     -0.00000
     10       8.3411     -0.00000
     11       8.3924     -0.00000
     12      11.3543      0.00000
     13      11.8754      0.00000
     14      12.2291      0.00000
     15      12.5667      0.00000
     16      12.7208      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0023      0.00000
     14      11.0847      0.00000
     15      11.6413      0.00000
     16      12.2125      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0023      0.00000
     14      11.0849      0.00000
     15      11.6614      0.00000
     16      12.2327      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0022      0.00000
     14      11.0848      0.00000
     15      11.6545      0.00000
     16      12.2275      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0022      0.00000
     14      11.0847      0.00000
     15      11.6442      0.00000
     16      12.2644      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0023      0.00000
     14      11.0851      0.00000
     15      11.6511      0.00000
     16      12.4035      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0006      1.00000
      3      -7.6261      1.00000
      4      -5.7675      1.00000
      5      -3.3194      1.00000
      6      -0.5906      1.00000
      7       2.6040      1.00007
      8       5.4619     -0.00000
      9       6.2138     -0.00000
     10       8.5041     -0.00000
     11       8.7237      0.00000
     12       9.4866      0.00000
     13      10.0023      0.00000
     14      11.0852      0.00000
     15      11.8065      0.00000
     16      12.4889      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68536
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2043      0.00000
     14       9.4902      0.00000
     15      10.6056      0.00000
     16      10.9764      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68536
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2043      0.00000
     14       9.4902      0.00000
     15      10.6053      0.00000
     16      10.9700      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68536
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2043      0.00000
     14       9.4902      0.00000
     15      10.6052      0.00000
     16      10.9681      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68536
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2043      0.00000
     14       9.4902      0.00000
     15      10.6052      0.00000
     16      10.9680      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68536
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2043      0.00000
     14       9.4902      0.00000
     15      10.6053      0.00000
     16      10.9703      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3328      1.00000
      2      -8.3980      1.00000
      3      -7.0205      1.00000
      4      -5.1577      1.00000
      5      -2.7018      1.00000
      6       0.0103      1.00000
      7       3.1694      0.68536
      8       5.8557     -0.00000
      9       6.6523     -0.00000
     10       7.2504     -0.00000
     11       7.8718     -0.00000
     12       9.0372      0.00000
     13       9.2044      0.00000
     14       9.4902      0.00000
     15      10.6054      0.00000
     16      10.9738      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6668      0.00000
     15      10.0161      0.00000
     16      10.3349      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7366     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6665      0.00000
     15      10.0159      0.00000
     16      10.3249      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7366     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6663      0.00000
     15      10.0151      0.00000
     16      10.3393      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6683      0.00000
     15      10.0159      0.00000
     16      10.3309      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6674      0.00000
     15      10.0158      0.00000
     16      10.4005      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5810      1.00000
      2      -7.6439      1.00000
      3      -6.2630      1.00000
      4      -4.3961      1.00000
      5      -1.9360      1.00000
      6       0.7466      1.00000
      7       3.7294     -0.00082
      8       4.9896     -0.00000
      9       5.9070     -0.00000
     10       6.7367     -0.00000
     11       7.1673     -0.00000
     12       7.4098     -0.00000
     13       8.7311      0.00000
     14       9.6713      0.00000
     15      10.0162      0.00000
     16      10.3334      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9680      0.00000
     15       9.6815      0.00000
     16      10.6097      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9679      0.00000
     15       9.6784      0.00000
     16      10.5058      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9679      0.00000
     15       9.7138      0.00000
     16      10.6609      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9680      0.00000
     15       9.7276      0.00000
     16      10.6948      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9679      0.00000
     15       9.7095      0.00000
     16      10.6170      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6778      1.00000
      2      -6.7378      1.00000
      3      -5.3533      1.00000
      4      -3.4846      1.00000
      5      -1.0356      1.00000
      6       1.5450      1.00000
      7       2.8434      1.01242
      8       3.8577     -0.00003
      9       4.9866     -0.00000
     10       5.2488     -0.00000
     11       6.8443     -0.00000
     12       7.5623     -0.00000
     13       8.1161     -0.00000
     14       8.9689      0.00000
     15       9.7552      0.00000
     16      10.7113      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3291     -0.00000
     14       8.9541      0.00000
     15       9.2706      0.00000
     16       9.8254      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3290     -0.00000
     14       8.9534      0.00000
     15       9.2705      0.00000
     16       9.8353      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3300     -0.00000
     14       8.9547      0.00000
     15       9.2737      0.00000
     16       9.9316      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3297     -0.00000
     14       8.9548      0.00000
     15       9.2707      0.00000
     16      10.1348      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3300     -0.00000
     14       8.9552      0.00000
     15       9.2749      0.00000
     16       9.8714      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6221      1.00000
      2      -5.6791      1.00000
      3      -4.2923      1.00000
      4      -2.4305      1.00000
      5      -0.0820      1.00000
      6       0.8904      1.00000
      7       1.8830      1.00000
      8       2.9168      1.02811
      9       3.4328     -0.03212
     10       5.1076     -0.00000
     11       5.8603     -0.00000
     12       7.3354     -0.00000
     13       8.3294     -0.00000
     14       8.9534      0.00000
     15       9.2701      0.00000
     16       9.8132      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8573      0.00000
     15       9.6053      0.00000
     16      10.0041      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8578      0.00000
     15       9.6096      0.00000
     16       9.9931      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8564      0.00000
     15       9.6057      0.00000
     16       9.9909      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8566      0.00000
     15       9.6068      0.00000
     16      10.0000      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8565      0.00000
     15       9.6082      0.00000
     16       9.9961      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4133      1.00000
      2      -4.4682      1.00000
      3      -3.0853      1.00000
      4      -1.2777      1.00000
      5      -0.9054      1.00000
      6      -0.0324      1.00000
      7       1.1576      1.00000
      8       1.9442      1.00000
      9       3.4381     -0.03338
     10       3.9879     -0.00000
     11       5.7184     -0.00000
     12       6.9003     -0.00000
     13       8.0318     -0.00000
     14       8.8573      0.00000
     15       9.6136      0.00000
     16       9.9996      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2204     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7454      0.00000
     15       9.5232      0.00000
     16       9.9253      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2204     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7454      0.00000
     15       9.5230      0.00000
     16       9.9288      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2204     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7454      0.00000
     15       9.5238      0.00000
     16       9.9228      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2204     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7455      0.00000
     15       9.5238      0.00000
     16       9.9589      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2204     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7454      0.00000
     15       9.5225      0.00000
     16       9.9253      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0521      1.00000
      2      -3.1105      1.00000
      3      -2.5424      1.00000
      4      -1.7631      1.00000
      5      -1.6261      1.00000
      6      -0.4413      1.00000
      7       0.4309      1.00000
      8       1.8584      1.00000
      9       2.8445      1.01259
     10       4.2122     -0.00000
     11       5.2204     -0.00000
     12       6.6056     -0.00000
     13       7.9786     -0.00000
     14       8.7455      0.00000
     15       9.5289      0.00000
     16      10.6423      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.0759      1.00000
      3      -7.7018      1.00000
      4      -5.8438      1.00000
      5      -3.3969      1.00000
      6      -0.6661      1.00000
      7       2.5312      1.00001
      8       5.4031     -0.00000
      9       6.1533     -0.00000
     10       8.6121     -0.00000
     11       8.6277     -0.00000
     12      10.4630      0.00000
     13      10.5155      0.00000
     14      11.0155      0.00000
     15      11.1876      0.00000
     16      12.0361      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.0759      1.00000
      3      -7.7018      1.00000
      4      -5.8438      1.00000
      5      -3.3969      1.00000
      6      -0.6661      1.00000
      7       2.5312      1.00001
      8       5.4031     -0.00000
      9       6.1533     -0.00000
     10       8.6121     -0.00000
     11       8.6277     -0.00000
     12      10.4630      0.00000
     13      10.5160      0.00000
     14      11.0152      0.00000
     15      11.1847      0.00000
     16      12.1576      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.0759      1.00000
      3      -7.7018      1.00000
      4      -5.8438      1.00000
      5      -3.3969      1.00000
      6      -0.6661      1.00000
      7       2.5312      1.00001
      8       5.4031     -0.00000
      9       6.1533     -0.00000
     10       8.6121     -0.00000
     11       8.6277     -0.00000
     12      10.4631      0.00000
     13      10.5157      0.00000
     14      11.0152      0.00000
     15      11.1879      0.00000
     16      12.0490      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4845      0.00000
     14       9.8118      0.00000
     15      10.2049      0.00000
     16      10.3595      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4845      0.00000
     14       9.8119      0.00000
     15      10.2049      0.00000
     16      10.3594      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4845      0.00000
     14       9.8118      0.00000
     15      10.2048      0.00000
     16      10.3594      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8726      0.00000
     12       8.9554      0.00000
     13       9.4848      0.00000
     14       9.8192      0.00000
     15      10.2510      0.00000
     16      10.9360      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4849      0.00000
     14       9.8117      0.00000
     15      10.2048      0.00000
     16      10.3599      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4831      1.00000
      2      -8.5487      1.00000
      3      -7.1720      1.00000
      4      -5.3102      1.00000
      5      -2.8558      1.00000
      6      -0.1390      1.00000
      7       3.0354      1.01057
      8       5.8103     -0.00000
      9       6.5734     -0.00000
     10       8.1646     -0.00000
     11       8.8725      0.00000
     12       8.9554      0.00000
     13       9.4845      0.00000
     14       9.8116      0.00000
     15      10.2048      0.00000
     16      10.3592      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2145     -0.00000
     13       8.7724      0.00000
     14       9.3828      0.00000
     15       9.8020      0.00000
     16       9.9608      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2146     -0.00000
     13       8.7758      0.00000
     14       9.3819      0.00000
     15       9.7987      0.00000
     16       9.9652      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2145     -0.00000
     13       8.7718      0.00000
     14       9.3820      0.00000
     15       9.8091      0.00000
     16       9.9687      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2145     -0.00000
     13       8.7717      0.00000
     14       9.3857      0.00000
     15       9.8079      0.00000
     16       9.9723      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2146     -0.00000
     13       8.7756      0.00000
     14       9.3950      0.00000
     15       9.7995      0.00000
     16       9.9621      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8066      1.00000
      2      -7.8702      1.00000
      3      -6.4904      1.00000
      4      -4.6245      1.00000
      5      -2.1645      1.00000
      6       0.5302      1.00000
      7       3.6290     -0.00628
      8       5.8310     -0.00000
      9       6.6941     -0.00000
     10       7.0566     -0.00000
     11       7.2240     -0.00000
     12       8.2145     -0.00000
     13       8.7730      0.00000
     14       9.3820      0.00000
     15       9.8055      0.00000
     16       9.9530      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3841     -0.00000
     15       9.0191      0.00000
     16       9.8855      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3847     -0.00000
     15       9.0149      0.00000
     16      10.3268      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3849     -0.00000
     15       9.0148      0.00000
     16       9.9637      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3848     -0.00000
     15       9.0151      0.00000
     16       9.9280      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3841     -0.00000
     15       9.0148      0.00000
     16      10.1049      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9790      1.00000
      2      -7.0400      1.00000
      3      -5.6567      1.00000
      4      -3.7880      1.00000
      5      -1.3307      1.00000
      6       1.3163      1.00000
      7       3.7326     -0.00076
      8       4.6241     -0.00000
      9       5.2262     -0.00000
     10       6.2717     -0.00000
     11       7.1578     -0.00000
     12       7.8485     -0.00000
     13       7.8916     -0.00000
     14       8.3843     -0.00000
     15       9.0148      0.00000
     16       9.9000      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38881
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0882     -0.00000
     14       8.3898     -0.00000
     15       8.7238      0.00000
     16       8.9229      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38881
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0885     -0.00000
     14       8.3896     -0.00000
     15       8.7237      0.00000
     16       8.9230      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38881
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0883     -0.00000
     14       8.3901     -0.00000
     15       8.7235      0.00000
     16       8.9229      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38881
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0883     -0.00000
     14       8.3906     -0.00000
     15       8.7235      0.00000
     16       8.9235      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38881
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0883     -0.00000
     14       8.3900     -0.00000
     15       8.7236      0.00000
     16       8.9253      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9993      1.00000
      2      -6.0574      1.00000
      3      -4.6712      1.00000
      4      -2.8046      1.00000
      5      -0.3831      1.00000
      6       1.7683      1.00000
      7       2.4271      1.00000
      8       3.2414      0.38881
      9       4.4326     -0.00000
     10       5.5061     -0.00000
     11       6.1163     -0.00000
     12       7.4441     -0.00000
     13       8.0883     -0.00000
     14       8.3894     -0.00000
     15       8.7235      0.00000
     16       8.9231      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4774     -0.00000
     14       8.3581     -0.00000
     15       8.9364      0.00000
     16       9.5209      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4776     -0.00000
     14       8.3546     -0.00000
     15       8.8767      0.00000
     16       9.5185      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4778     -0.00000
     14       8.3601     -0.00000
     15       8.9689      0.00000
     16       9.4500      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4774     -0.00000
     14       8.3636     -0.00000
     15       8.8899      0.00000
     16       9.5238      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4775     -0.00000
     14       8.3551     -0.00000
     15       8.8973      0.00000
     16       9.5789      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8668      1.00000
      2      -4.9223      1.00000
      3      -3.5365      1.00000
      4      -1.6904      1.00000
      5       0.0625      1.00000
      6       0.5506      1.00000
      7       1.4307      1.00000
      8       2.6813      1.00053
      9       3.5943     -0.01094
     10       4.4046     -0.00000
     11       6.2592     -0.00000
     12       6.6769     -0.00000
     13       7.4773     -0.00000
     14       8.3558     -0.00000
     15       8.9216      0.00000
     16       9.6345      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7684     -0.00000
     15       8.4333     -0.00000
     16       9.3116      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7684     -0.00000
     15       8.4332     -0.00000
     16       9.3119      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7685     -0.00000
     15       8.4332     -0.00000
     16       9.3891      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7685     -0.00000
     15       8.4332     -0.00000
     16       9.3125      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7685     -0.00000
     15       8.4332     -0.00000
     16       9.3525      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5811      1.00000
      2      -3.6368      1.00000
      3      -2.2647      1.00000
      4      -1.5694      1.00000
      5      -0.7813      1.00000
      6      -0.3739      1.00000
      7       0.8825      1.00000
      8       2.2941      1.00000
      9       2.8494      1.01344
     10       4.7066     -0.00000
     11       5.0773     -0.00000
     12       6.8720     -0.00000
     13       7.4539     -0.00000
     14       7.7685     -0.00000
     15       8.4332     -0.00000
     16       9.3368      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1567      1.00000
      2      -3.1343      1.00000
      3      -2.2111      1.00000
      4      -2.2094      1.00000
      5      -1.0733      1.00000
      6      -0.6761      1.00000
      7       0.8489      1.00000
      8       1.5971      1.00000
      9       3.5695     -0.01545
     10       3.7071     -0.00136
     11       5.7915     -0.00000
     12       6.1981     -0.00000
     13       7.0985     -0.00000
     14       7.9436     -0.00000
     15       8.8807      0.00000
     16       9.1792      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1567      1.00000
      2      -3.1343      1.00000
      3      -2.2111      1.00000
      4      -2.2094      1.00000
      5      -1.0733      1.00000
      6      -0.6761      1.00000
      7       0.8489      1.00000
      8       1.5971      1.00000
      9       3.5695     -0.01545
     10       3.7071     -0.00136
     11       5.7915     -0.00000
     12       6.1981     -0.00000
     13       7.0986     -0.00000
     14       7.9436     -0.00000
     15       8.8824      0.00000
     16       9.2040      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1567      1.00000
      2      -3.1343      1.00000
      3      -2.2111      1.00000
      4      -2.2094      1.00000
      5      -1.0733      1.00000
      6      -0.6761      1.00000
      7       0.8489      1.00000
      8       1.5971      1.00000
      9       3.5695     -0.01545
     10       3.7071     -0.00136
     11       5.7915     -0.00000
     12       6.1981     -0.00000
     13       7.0986     -0.00000
     14       7.9437     -0.00000
     15       8.8856      0.00000
     16       9.2024      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8818      1.00000
      2      -7.9456      1.00000
      3      -6.5662      1.00000
      4      -4.7007      1.00000
      5      -2.2409      1.00000
      6       0.4574      1.00000
      7       3.5791     -0.01355
      8       6.1490     -0.00000
      9       6.9369     -0.00000
     10       7.5797     -0.00000
     11       7.6633     -0.00000
     12       8.1420     -0.00000
     13       8.3553     -0.00000
     14       9.2538      0.00000
     15       9.7178      0.00000
     16       9.7664      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8818      1.00000
      2      -7.9456      1.00000
      3      -6.5662      1.00000
      4      -4.7007      1.00000
      5      -2.2409      1.00000
      6       0.4574      1.00000
      7       3.5791     -0.01355
      8       6.1490     -0.00000
      9       6.9369     -0.00000
     10       7.5797     -0.00000
     11       7.6633     -0.00000
     12       8.1420     -0.00000
     13       8.3553     -0.00000
     14       9.2513      0.00000
     15       9.7279      0.00000
     16       9.7501      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8818      1.00000
      2      -7.9456      1.00000
      3      -6.5662      1.00000
      4      -4.7007      1.00000
      5      -2.2409      1.00000
      6       0.4574      1.00000
      7       3.5791     -0.01355
      8       6.1490     -0.00000
      9       6.9369     -0.00000
     10       7.5797     -0.00000
     11       7.6633     -0.00000
     12       8.1420     -0.00000
     13       8.3553     -0.00000
     14       9.2562      0.00000
     15       9.7232      0.00000
     16       9.7881      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7309     -0.00000
     14       7.8000     -0.00000
     15       8.6421     -0.00000
     16       9.4370      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7309     -0.00000
     14       7.8002     -0.00000
     15       8.6427     -0.00000
     16       9.8800      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7308     -0.00000
     14       7.8001     -0.00000
     15       8.6422     -0.00000
     16       9.4895      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7309     -0.00000
     14       7.8000     -0.00000
     15       8.6421     -0.00000
     16       9.4339      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7309     -0.00000
     14       7.8000     -0.00000
     15       8.6421     -0.00000
     16       9.4615      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1296      1.00000
      2      -7.1911      1.00000
      3      -5.8084      1.00000
      4      -3.9400      1.00000
      5      -1.4799      1.00000
      6       1.1854      1.00000
      7       4.1168     -0.00000
      8       5.3660     -0.00000
      9       6.2270     -0.00000
     10       6.5943     -0.00000
     11       7.2363     -0.00000
     12       7.5482     -0.00000
     13       7.7309     -0.00000
     14       7.8000     -0.00000
     15       8.6421     -0.00000
     16       9.4357      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9937     -0.00000
     15       8.4545     -0.00000
     16       8.6361     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9939     -0.00000
     15       8.4551     -0.00000
     16       8.6362     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9936     -0.00000
     15       8.4550     -0.00000
     16       8.6362     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9936     -0.00000
     15       8.4553     -0.00000
     16       8.6362     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9936     -0.00000
     15       8.4549     -0.00000
     16       8.6361     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.2844      1.00000
      3      -4.8988      1.00000
      4      -3.0305      1.00000
      5      -0.5877      1.00000
      6       1.9704      1.00000
      7       3.2719      0.26710
      8       4.2727     -0.00000
      9       5.2134     -0.00000
     10       5.5800     -0.00000
     11       6.2657     -0.00000
     12       6.9299     -0.00000
     13       7.3299     -0.00000
     14       7.9936     -0.00000
     15       8.4551     -0.00000
     16       8.6364     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12708
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8547     -0.00000
     14       7.7658     -0.00000
     15       8.3237     -0.00000
     16       9.2971      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12708
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8547     -0.00000
     14       7.7675     -0.00000
     15       8.2429     -0.00000
     16       9.0258      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12708
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8547     -0.00000
     14       7.7650     -0.00000
     15       8.2428     -0.00000
     16       9.1052      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12707
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8548     -0.00000
     14       7.7651     -0.00000
     15       8.2466     -0.00000
     16       9.2231      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12708
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8547     -0.00000
     14       7.7673     -0.00000
     15       8.3681     -0.00000
     16       9.0882      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1689      1.00000
      2      -5.2252      1.00000
      3      -3.8387      1.00000
      4      -1.9805      1.00000
      5       0.3526      1.00000
      6       1.3317      1.00000
      7       2.3102      1.00000
      8       3.3158      0.12708
      9       3.8440     -0.00004
     10       5.3529     -0.00000
     11       5.5315     -0.00000
     12       6.3039     -0.00000
     13       6.8547     -0.00000
     14       7.7649     -0.00000
     15       8.2485     -0.00000
     16       9.2226      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8383     -0.00000
     16       8.5568     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8383     -0.00000
     16       8.6386      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8383     -0.00000
     16       8.6449      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8386     -0.00000
     16       8.5580     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8383     -0.00000
     16       8.5571     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9591      1.00000
      2      -4.0144      1.00000
      3      -2.6340      1.00000
      4      -0.8365      1.00000
      5      -0.4551      1.00000
      6       0.4074      1.00000
      7       1.5854      1.00000
      8       2.3558      1.00000
      9       3.8140     -0.00010
     10       4.3274     -0.00000
     11       5.2664     -0.00000
     12       5.9697     -0.00000
     13       6.6740     -0.00000
     14       7.5852     -0.00000
     15       7.8391     -0.00000
     16       8.9483      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56033
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6743     -0.00000
     16       8.6230     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56033
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6743     -0.00000
     16       8.6324     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56033
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6744     -0.00000
     16       8.6238     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56033
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6743     -0.00000
     16       8.6231     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56032
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6744     -0.00000
     16       8.6229     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5975      1.00000
      2      -2.6583      1.00000
      3      -2.0889      1.00000
      4      -1.3176      1.00000
      5      -1.1768      1.00000
      6      -0.0079      1.00000
      7       0.8717      1.00000
      8       2.2765      1.00000
      9       3.2002      0.56033
     10       4.4452     -0.00000
     11       5.0923     -0.00000
     12       5.8298     -0.00000
     13       6.3991     -0.00000
     14       7.1760     -0.00000
     15       7.6744     -0.00000
     16       8.6241     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3009      1.00000
      2      -6.3600      1.00000
      3      -4.9747      1.00000
      4      -3.1060      1.00000
      5      -0.6581      1.00000
      6       1.9438      1.00000
      7       4.2082     -0.00000
      8       4.6462     -0.00000
      9       5.2937     -0.00000
     10       5.5623     -0.00000
     11       6.1061     -0.00000
     12       6.5916     -0.00000
     13       7.1119     -0.00000
     14       7.8317     -0.00000
     15       8.4302     -0.00000
     16       8.6663     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3009      1.00000
      2      -6.3600      1.00000
      3      -4.9747      1.00000
      4      -3.1060      1.00000
      5      -0.6581      1.00000
      6       1.9438      1.00000
      7       4.2082     -0.00000
      8       4.6462     -0.00000
      9       5.2937     -0.00000
     10       5.5623     -0.00000
     11       6.1061     -0.00000
     12       6.5916     -0.00000
     13       7.1119     -0.00000
     14       7.8378     -0.00000
     15       8.4295     -0.00000
     16       8.7205      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3009      1.00000
      2      -6.3600      1.00000
      3      -4.9747      1.00000
      4      -3.1060      1.00000
      5      -0.6581      1.00000
      6       1.9438      1.00000
      7       4.2082     -0.00000
      8       4.6462     -0.00000
      9       5.2937     -0.00000
     10       5.5623     -0.00000
     11       6.1061     -0.00000
     12       6.5916     -0.00000
     13       7.1119     -0.00000
     14       7.8322     -0.00000
     15       8.4312     -0.00000
     16       8.6707     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5302     -0.00000
     14       7.0242     -0.00000
     15       8.2338     -0.00000
     16       9.2368      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5303     -0.00000
     14       7.0243     -0.00000
     15       8.2267     -0.00000
     16       8.9325      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5302     -0.00000
     14       7.0242     -0.00000
     15       8.2770     -0.00000
     16       9.2053      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5302     -0.00000
     14       7.0241     -0.00000
     15       8.2269     -0.00000
     16       8.8768      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5302     -0.00000
     14       7.0241     -0.00000
     15       8.2271     -0.00000
     16       9.1473      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3199      1.00000
      2      -5.3766      1.00000
      3      -3.9900      1.00000
      4      -2.1278      1.00000
      5       0.2692      1.00000
      6       2.3921      1.00000
      7       3.0081      1.02815
      8       3.8304     -0.00006
      9       4.1694     -0.00000
     10       4.9914     -0.00000
     11       5.0809     -0.00000
     12       6.1325     -0.00000
     13       6.5303     -0.00000
     14       7.0242     -0.00000
     15       8.2258     -0.00000
     16       8.9502      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47469
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2262     -0.00000
     14       7.2787     -0.00000
     15       7.6032     -0.00000
     16       7.9599     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47470
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2263     -0.00000
     14       7.2787     -0.00000
     15       7.6032     -0.00000
     16       7.9599     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47470
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2262     -0.00000
     14       7.2787     -0.00000
     15       7.6032     -0.00000
     16       7.9599     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47469
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2263     -0.00000
     14       7.2787     -0.00000
     15       7.6034     -0.00000
     16       7.9600     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47470
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2263     -0.00000
     14       7.2787     -0.00000
     15       7.6032     -0.00000
     16       7.9599     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1859      1.00000
      2      -4.2413      1.00000
      3      -2.8581      1.00000
      4      -1.0238      1.00000
      5       0.7253      1.00000
      6       1.1885      1.00000
      7       2.0493      1.00000
      8       3.2208      0.47470
      9       3.6638     -0.00333
     10       4.2457     -0.00000
     11       4.6961     -0.00000
     12       5.1574     -0.00000
     13       6.2262     -0.00000
     14       7.2788     -0.00000
     15       7.6032     -0.00000
     16       7.9599     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7146     -0.00000
     16       8.1129     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7144     -0.00000
     16       8.1472     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7141     -0.00000
     16       8.1142     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7169     -0.00000
     16       8.2364     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7143     -0.00000
     16       8.1162     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8993      1.00000
      2      -2.9572      1.00000
      3      -1.5929      1.00000
      4      -0.8927      1.00000
      5      -0.1205      1.00000
      6       0.2799      1.00000
      7       1.5301      1.00000
      8       2.7756      1.00405
      9       3.2818      0.23293
     10       3.6026     -0.00964
     11       4.4991     -0.00000
     12       5.5440     -0.00000
     13       5.7455     -0.00000
     14       6.3919     -0.00000
     15       7.7180     -0.00000
     16       8.2245     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4766      1.00000
      2      -2.4530      1.00000
      3      -1.5459      1.00000
      4      -1.5237      1.00000
      5      -0.4120      1.00000
      6      -0.0185      1.00000
      7       1.4843      1.00000
      8       2.2048      1.00000
      9       3.3004      0.16990
     10       3.6510     -0.00427
     11       4.4225     -0.00000
     12       5.1214     -0.00000
     13       6.0797     -0.00000
     14       6.6649     -0.00000
     15       6.9367     -0.00000
     16       7.6428     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4766      1.00000
      2      -2.4530      1.00000
      3      -1.5459      1.00000
      4      -1.5237      1.00000
      5      -0.4120      1.00000
      6      -0.0185      1.00000
      7       1.4843      1.00000
      8       2.2048      1.00000
      9       3.3004      0.16990
     10       3.6510     -0.00427
     11       4.4225     -0.00000
     12       5.1214     -0.00000
     13       6.0797     -0.00000
     14       6.6649     -0.00000
     15       6.9367     -0.00000
     16       7.6428     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4766      1.00000
      2      -2.4530      1.00000
      3      -1.5459      1.00000
      4      -1.5237      1.00000
      5      -0.4120      1.00000
      6      -0.0185      1.00000
      7       1.4843      1.00000
      8       2.2048      1.00000
      9       3.3004      0.16990
     10       3.6510     -0.00427
     11       4.4225     -0.00000
     12       5.1214     -0.00000
     13       6.0797     -0.00000
     14       6.6649     -0.00000
     15       6.9367     -0.00000
     16       7.6428     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2615      1.00000
      2      -4.3169      1.00000
      3      -2.9330      1.00000
      4      -1.0914      1.00000
      5       1.1464      1.00000
      6       2.0933      1.00000
      7       2.2636      1.00000
      8       2.9974      1.03199
      9       3.4527     -0.03525
     10       4.2350     -0.00000
     11       4.4960     -0.00000
     12       4.8620     -0.00000
     13       6.2074     -0.00000
     14       6.8460     -0.00000
     15       7.2589     -0.00000
     16       8.7170      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2615      1.00000
      2      -4.3169      1.00000
      3      -2.9330      1.00000
      4      -1.0914      1.00000
      5       1.1464      1.00000
      6       2.0933      1.00000
      7       2.2636      1.00000
      8       2.9974      1.03199
      9       3.4527     -0.03525
     10       4.2350     -0.00000
     11       4.4960     -0.00000
     12       4.8620     -0.00000
     13       6.2074     -0.00000
     14       6.8460     -0.00000
     15       7.2589     -0.00000
     16       8.7739      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2615      1.00000
      2      -4.3169      1.00000
      3      -2.9330      1.00000
      4      -1.0914      1.00000
      5       1.1464      1.00000
      6       2.0933      1.00000
      7       2.2636      1.00000
      8       2.9974      1.03199
      9       3.4527     -0.03525
     10       4.2350     -0.00000
     11       4.4960     -0.00000
     12       4.8620     -0.00000
     13       6.2074     -0.00000
     14       6.8460     -0.00000
     15       7.2589     -0.00000
     16       8.7673      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09219
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2022     -0.00000
     16       8.1958     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09219
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2021     -0.00000
     16       8.2031     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09218
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2021     -0.00000
     16       8.1946     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09219
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2021     -0.00000
     16       8.1985     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09219
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2021     -0.00000
     16       8.1908     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0503      1.00000
      2      -3.1074      1.00000
      3      -1.7360      1.00000
      4       0.0265      1.00000
      5       0.4387      1.00000
      6       1.2714      1.00000
      7       1.8339      1.00000
      8       2.2872      1.00000
      9       2.8342      1.01079
     10       3.3297      0.09218
     11       4.3057     -0.00000
     12       5.0437     -0.00000
     13       5.3771     -0.00000
     14       6.3047     -0.00000
     15       7.2022     -0.00000
     16       8.1897     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8387      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8788     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8812     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8786     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8387      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8843     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8881     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6893      1.00000
      2      -1.7570      1.00000
      3      -1.1851      1.00000
      4      -0.4359      1.00000
      5      -0.2834      1.00000
      6       0.8388      1.00000
      7       1.6575      1.00000
      8       1.7732      1.00000
      9       2.5669      1.00002
     10       2.9118      1.02695
     11       4.1677     -0.00000
     12       4.7422     -0.00000
     13       5.7530     -0.00000
     14       6.1855     -0.00000
     15       6.5633     -0.00000
     16       7.8816     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7643      1.00000
      2      -1.8295      1.00000
      3      -0.4930      1.00000
      4       0.2105      1.00000
      5       0.2396      1.00000
      6       0.8781      1.00000
      7       1.0938      1.00000
      8       1.3753      1.00000
      9       2.5186      1.00001
     10       2.5401      1.00001
     11       4.4346     -0.00000
     12       4.4398     -0.00000
     13       5.0716     -0.00000
     14       6.4613     -0.00000
     15       6.9857     -0.00000
     16       6.9932     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7643      1.00000
      2      -1.8295      1.00000
      3      -0.4930      1.00000
      4       0.2105      1.00000
      5       0.2396      1.00000
      6       0.8781      1.00000
      7       1.0938      1.00000
      8       1.3753      1.00000
      9       2.5186      1.00001
     10       2.5401      1.00001
     11       4.4346     -0.00000
     12       4.4398     -0.00000
     13       5.0716     -0.00000
     14       6.4613     -0.00000
     15       6.9857     -0.00000
     16       6.9932     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7643      1.00000
      2      -1.8295      1.00000
      3      -0.4930      1.00000
      4       0.2105      1.00000
      5       0.2396      1.00000
      6       0.8781      1.00000
      7       1.0938      1.00000
      8       1.3753      1.00000
      9       2.5186      1.00001
     10       2.5401      1.00001
     11       4.4346     -0.00000
     12       4.4398     -0.00000
     13       5.0716     -0.00000
     14       6.4613     -0.00000
     15       6.9857     -0.00000
     16       6.9932     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3483      1.00000
      2      -1.3226      1.00000
      3      -0.4434      1.00000
      4      -0.4001      1.00000
      5       0.1578      1.00000
      6       0.6564      1.00000
      7       1.0021      1.00000
      8       1.0321      1.00000
      9       2.2341      1.00000
     10       2.4977      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6015     -0.00000
     14       5.6337     -0.00000
     15       6.8856     -0.00000
     16       7.6374     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3483      1.00000
      2      -1.3226      1.00000
      3      -0.4434      1.00000
      4      -0.4001      1.00000
      5       0.1578      1.00000
      6       0.6564      1.00000
      7       1.0021      1.00000
      8       1.0321      1.00000
      9       2.2341      1.00000
     10       2.4977      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6015     -0.00000
     14       5.6337     -0.00000
     15       6.8856     -0.00000
     16       7.6831     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3483      1.00000
      2      -1.3226      1.00000
      3      -0.4434      1.00000
      4      -0.4001      1.00000
      5       0.1578      1.00000
      6       0.6564      1.00000
      7       1.0021      1.00000
      8       1.0321      1.00000
      9       2.2341      1.00000
     10       2.4977      1.00000
     11       3.8070     -0.00012
     12       4.7112     -0.00000
     13       5.6015     -0.00000
     14       5.6337     -0.00000
     15       6.8879     -0.00000
     16       7.7913     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.065  13.767   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.767  23.494   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.759  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.065  13.767   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.767  23.494   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000   0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.947 -61.928   0.000  -0.079  -0.000  -0.000  -0.022   0.000
-61.928  33.077  -0.000   0.033   0.000   0.000   0.013  -0.000
  0.000  -0.000   2.089  -0.000  -0.000  -0.324   0.000   0.000
 -0.079   0.033  -0.000   1.695   0.000   0.000  -0.260  -0.000
 -0.000   0.000  -0.000   0.000   2.089   0.000  -0.000  -0.324
 -0.000   0.000  -0.324   0.000   0.000   0.050  -0.000  -0.000
 -0.022   0.013   0.000  -0.260  -0.000  -0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.324  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1996.1196: real time   2003.8350
    FORNL :  cpu time      0.3891: real time      0.3910
    FORCOR:  cpu time      1.2207: real time      1.2242
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.126E-05 -.520E-06 0.182E+03   0.445E-13 0.293E-13 -.181E+03   0.109E-05 0.578E-06 -.120E+01
   0.311E-05 -.265E-06 0.917E+02   -.197E-14 -.223E-14 -.918E+02   -.406E-05 -.352E-07 0.627E-01
   -.283E-05 0.183E-05 -.430E+00   -.145E-12 -.820E-13 0.414E+00   0.264E-05 -.126E-05 0.314E-01
   -.434E-05 0.647E-06 -.922E+02   0.133E-12 0.810E-13 0.922E+02   0.272E-05 -.167E-05 0.205E-01
   -.125E-04 -.230E-05 -.181E+03   -.405E-13 -.228E-13 0.180E+03   0.129E-04 0.294E-05 0.109E+01
 -----------------------------------------------------------------------------------------------
   -.190E-04 -.852E-06 -.124E-02   -.971E-14 0.313E-14 -.284E-13   0.153E-04 0.556E-06 0.202E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000001      0.000000     -0.104802
      0.00000      0.00000      2.34991        -0.000000     -0.000000      0.004895
      1.42873      0.82488      4.66757        -0.000000      0.000000      0.015378
      2.85746      1.64976      6.99140        -0.000001     -0.000001      0.036610
      0.00000      0.00000      9.36496         0.000001      0.000001      0.047918
 -----------------------------------------------------------------------------------
    total drift:                               -0.000003     -0.000000     -0.001316


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87462714 eV

  energy  without entropy=      -13.87301197  energy(sigma->0) =      -13.87408875
 
 d Force = 0.2262930E-03[ 0.228E-03, 0.225E-03]  d Energy = 0.2441548E-03-0.179E-04
 d Force = 0.6639951E+00[ 0.664E+00, 0.664E+00]  d Ewald  = 0.6639951E+00-0.143E-08


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2231: real time      1.2266


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.188E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   2.1548
 eigenvalue spectrum of G is  2.1548


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0838
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1624: real time      0.1630
    POTLOK:  cpu time      1.2257: real time      1.2292
    EDDIAG:  cpu time   2538.5382: real time   2549.0077
    CHARGE:  cpu time      0.3357: real time      0.3371
 writing wavefunctions
     LOOP+:  cpu time  27145.7100: real time  27255.8727


--------------------------------------- Iteration      6(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4349: real time      0.4365
    SETDIJ:  cpu time      0.7946: real time      0.7966
    TRIAL :  cpu time   2526.0077: real time   2536.3533
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3360: real time      0.3374
    --------------------------------------------
      LOOP:  cpu time   2527.5952: real time   2537.9459

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.5126960E-03  (-0.1428960E-03)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0010308 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.71835629
  -Hartree energ DENC   =      -701.38301385
  -exchange      EXHF   =        33.27200504
  -V(xc)+E(xc)   XCENC  =       -83.54693376
  PAW double counting   =    101206.36236587  -101105.40545393
  entropy T*S    EENTRO =        -0.00168979
  eigenvalues    EBANDS =       -35.47114196
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87411005 eV

  energy without entropy =      -13.87242026  energy(sigma->0) =      -13.87354679
  exchange ACFDT corr.  =        -0.00155591  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4347
    SETDIJ:  cpu time      0.7951: real time      0.7971
    TRIAL :  cpu time   2527.9217: real time   2538.4926
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3359: real time      0.3372
    --------------------------------------------
      LOOP:  cpu time   2529.4935: real time   2540.0694

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9724457E-04  (-0.9827135E-04)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0010270 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.71835629
  -Hartree energ DENC   =      -701.56143321
  -exchange      EXHF   =        33.27294599
  -V(xc)+E(xc)   XCENC  =       -83.54659471
  PAW double counting   =    101209.70743374  -101108.75053812
  entropy T*S    EENTRO =        -0.00170044
  eigenvalues    EBANDS =       -35.29407173
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87420730 eV

  energy without entropy =      -13.87250685  energy(sigma->0) =      -13.87364048
  exchange ACFDT corr.  =        -0.00156309  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7950: real time      0.7970
    TRIAL :  cpu time   2530.9057: real time   2541.2504
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3365: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2532.4776: real time   2542.8273

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7235863E-04  (-0.5376598E-04)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0010233 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.71835629
  -Hartree energ DENC   =      -701.64904829
  -exchange      EXHF   =        33.27366861
  -V(xc)+E(xc)   XCENC  =       -83.54633828
  PAW double counting   =    101213.99148873  -101113.03459109
  entropy T*S    EENTRO =        -0.00170583
  eigenvalues    EBANDS =       -35.20749942
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87427966 eV

  energy without entropy =      -13.87257383  energy(sigma->0) =      -13.87371105
  exchange ACFDT corr.  =        -0.00156943  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4357: real time      0.4372
    SETDIJ:  cpu time      0.7949: real time      0.7969
    TRIAL :  cpu time   2522.2640: real time   2532.6913
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3366: real time      0.3379
    --------------------------------------------
      LOOP:  cpu time   2523.8389: real time   2534.2711

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4073433E-04  (-0.2979976E-04)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0010197 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.71835629
  -Hartree energ DENC   =      -701.61650376
  -exchange      EXHF   =        33.27387434
  -V(xc)+E(xc)   XCENC  =       -83.54627059
  PAW double counting   =    101218.03226010  -101117.07536771
  entropy T*S    EENTRO =        -0.00170881
  eigenvalues    EBANDS =       -35.24034747
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87432039 eV

  energy without entropy =      -13.87261158  energy(sigma->0) =      -13.87375079
  exchange ACFDT corr.  =        -0.00157155  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7947: real time      0.7968
    TRIAL :  cpu time   2501.2679: real time   2511.2388
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.3367: real time      0.3380
    --------------------------------------------
      LOOP:  cpu time   2502.8404: real time   2512.8162

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2085888E-04  (-0.1732662E-04)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0010162 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.71835629
  -Hartree energ DENC   =      -701.57990374
  -exchange      EXHF   =        33.27386878
  -V(xc)+E(xc)   XCENC  =       -83.54627430
  PAW double counting   =    101220.99119096  -101120.03422037
  entropy T*S    EENTRO =        -0.00171172
  eigenvalues    EBANDS =       -35.27703430
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87434125 eV

  energy without entropy =      -13.87262952  energy(sigma->0) =      -13.87377067
  exchange ACFDT corr.  =        -0.00157251  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4290: real time      0.4305
    SETDIJ:  cpu time      0.7953: real time      0.7973
    TRIAL :  cpu time   2502.2466: real time   2512.2462
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3365: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2503.8151: real time   2513.8196

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1362931E-04  (-0.9054653E-05)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0010130 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.71835629
  -Hartree energ DENC   =      -701.58986679
  -exchange      EXHF   =        33.27385993
  -V(xc)+E(xc)   XCENC  =       -83.54627559
  PAW double counting   =    101223.15761451  -101122.20062787
  entropy T*S    EENTRO =        -0.00171396
  eigenvalues    EBANDS =       -35.26708788
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87435488 eV

  energy without entropy =      -13.87264092  energy(sigma->0) =      -13.87378356
  exchange ACFDT corr.  =        -0.00157396  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4349: real time      0.4364
    SETDIJ:  cpu time      0.7968: real time      0.7988
    TRIAL :  cpu time   2529.1757: real time   2539.6901
    CORREC:  cpu time      0.0071: real time      0.0072
    EDDIAG:  cpu time   2533.3357: real time   2544.1614
    CHARGE:  cpu time      0.3362: real time      0.3375
    --------------------------------------------
      LOOP:  cpu time   5064.0868: real time   5085.4318

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6563598E-05  (-0.4966872E-05)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0010105 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.71835629
  -Hartree energ DENC   =      -701.60635437
  -exchange      EXHF   =        33.27373688
  -V(xc)+E(xc)   XCENC  =       -83.54628508
  PAW double counting   =    101225.00591051  -101124.04889942
  entropy T*S    EENTRO =        -0.00171514
  eigenvalues    EBANDS =       -35.25058159
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87436144 eV

  energy without entropy =      -13.87264630  energy(sigma->0) =      -13.87378973
  exchange ACFDT corr.  =        -0.00157522  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   0.8865


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8488       2 -69.7840       3 -69.8044       4 -69.7946       5 -69.8624
 
 
 
 E-fermi :   3.2135     XC(G=0):  -5.1193     alpha+bet : -8.9779

 Fermi energy:         3.2134868253

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9102      1.00000
      2      -9.9814      1.00000
      3      -8.6104      1.00000
      4      -6.7579      1.00000
      5      -4.3258      1.00000
      6      -1.5745      1.00000
      7       1.6276      1.00000
      8       4.6331     -0.00000
      9       5.4060     -0.00000
     10       7.9265     -0.00000
     11       7.9902     -0.00000
     12      11.8923      0.00000
     13      12.1859      0.00000
     14      16.0478      0.00000
     15      16.2087      0.00000
     16      16.3876      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8351      1.00000
      2      -9.9061      1.00000
      3      -8.5348      1.00000
      4      -6.6817      1.00000
      5      -4.2480      1.00000
      6      -1.4986      1.00000
      7       1.7049      1.00000
      8       4.6993     -0.00000
      9       5.4688     -0.00000
     10       7.9873     -0.00000
     11       8.0501     -0.00000
     12      11.9435      0.00000
     13      12.2281      0.00000
     14      14.4247      0.00000
     15      15.0673      0.00000
     16      15.2887      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8351      1.00000
      2      -9.9061      1.00000
      3      -8.5348      1.00000
      4      -6.6817      1.00000
      5      -4.2480      1.00000
      6      -1.4986      1.00000
      7       1.7049      1.00000
      8       4.6993     -0.00000
      9       5.4688     -0.00000
     10       7.9873     -0.00000
     11       8.0501     -0.00000
     12      11.9435      0.00000
     13      12.2281      0.00000
     14      14.4248      0.00000
     15      14.9782      0.00000
     16      15.1997      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8351      1.00000
      2      -9.9061      1.00000
      3      -8.5348      1.00000
      4      -6.6817      1.00000
      5      -4.2480      1.00000
      6      -1.4986      1.00000
      7       1.7049      1.00000
      8       4.6993     -0.00000
      9       5.4688     -0.00000
     10       7.9873     -0.00000
     11       8.0501     -0.00000
     12      11.9435      0.00000
     13      12.2281      0.00000
     14      14.4246      0.00000
     15      15.0744      0.00000
     16      15.3730      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6100      1.00000
      2      -9.6803      1.00000
      3      -8.3079      1.00000
      4      -6.4529      1.00000
      5      -4.0148      1.00000
      6      -1.2709      1.00000
      7       1.9349      1.00000
      8       4.8961     -0.00000
      9       5.6569     -0.00000
     10       8.1670     -0.00000
     11       8.2262     -0.00000
     12      12.0173      0.00000
     13      12.2777      0.00000
     14      12.4761      0.00000
     15      13.2461      0.00000
     16      13.9951      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6100      1.00000
      2      -9.6803      1.00000
      3      -8.3079      1.00000
      4      -6.4529      1.00000
      5      -4.0148      1.00000
      6      -1.2709      1.00000
      7       1.9349      1.00000
      8       4.8961     -0.00000
      9       5.6569     -0.00000
     10       8.1670     -0.00000
     11       8.2262     -0.00000
     12      12.0172      0.00000
     13      12.2777      0.00000
     14      12.4761      0.00000
     15      13.2460      0.00000
     16      14.1450      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6100      1.00000
      2      -9.6803      1.00000
      3      -8.3079      1.00000
      4      -6.4529      1.00000
      5      -4.0148      1.00000
      6      -1.2709      1.00000
      7       1.9349      1.00000
      8       4.8961     -0.00000
      9       5.6569     -0.00000
     10       8.1670     -0.00000
     11       8.2262     -0.00000
     12      12.0172      0.00000
     13      12.2777      0.00000
     14      12.4761      0.00000
     15      13.2458      0.00000
     16      14.1204      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2346      1.00000
      2      -9.3040      1.00000
      3      -7.9297      1.00000
      4      -6.0717      1.00000
      5      -3.6266      1.00000
      6      -0.8918      1.00000
      7       2.3122      1.00000
      8       5.2170     -0.00000
      9       5.9682     -0.00000
     10       8.4294     -0.00000
     11       8.5070     -0.00000
     12      10.3310      0.00000
     13      10.9251      0.00000
     14      12.0331      0.00000
     15      12.4165      0.00000
     16      12.8332      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2346      1.00000
      2      -9.3040      1.00000
      3      -7.9297      1.00000
      4      -6.0717      1.00000
      5      -3.6266      1.00000
      6      -0.8918      1.00000
      7       2.3122      1.00000
      8       5.2170     -0.00000
      9       5.9682     -0.00000
     10       8.4294     -0.00000
     11       8.5070     -0.00000
     12      10.3310      0.00000
     13      10.9251      0.00000
     14      12.0331      0.00000
     15      12.4165      0.00000
     16      12.8317      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2346      1.00000
      2      -9.3040      1.00000
      3      -7.9297      1.00000
      4      -6.0717      1.00000
      5      -3.6266      1.00000
      6      -0.8918      1.00000
      7       2.3122      1.00000
      8       5.2170     -0.00000
      9       5.9682     -0.00000
     10       8.4294     -0.00000
     11       8.5070     -0.00000
     12      10.3310      0.00000
     13      10.9251      0.00000
     14      12.0331      0.00000
     15      12.4167      0.00000
     16      12.8366      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7089      1.00000
      2      -8.7769      1.00000
      3      -7.4000      1.00000
      4      -5.5380      1.00000
      5      -3.0847      1.00000
      6      -0.3634      1.00000
      7       2.8234      1.00917
      8       5.6327     -0.00000
      9       6.3922     -0.00000
     10       7.9768     -0.00000
     11       8.7622      0.00000
     12       8.9127      0.00000
     13       9.3307      0.00000
     14      10.0631      0.00000
     15      11.5656      0.00000
     16      12.6895      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7089      1.00000
      2      -8.7769      1.00000
      3      -7.4000      1.00000
      4      -5.5380      1.00000
      5      -3.0847      1.00000
      6      -0.3634      1.00000
      7       2.8234      1.00917
      8       5.6327     -0.00000
      9       6.3922     -0.00000
     10       7.9768     -0.00000
     11       8.7622      0.00000
     12       8.9127      0.00000
     13       9.3307      0.00000
     14      10.0631      0.00000
     15      11.5651      0.00000
     16      12.7267      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7089      1.00000
      2      -8.7769      1.00000
      3      -7.4000      1.00000
      4      -5.5380      1.00000
      5      -3.0847      1.00000
      6      -0.3634      1.00000
      7       2.8234      1.00917
      8       5.6327     -0.00000
      9       6.3922     -0.00000
     10       7.9768     -0.00000
     11       8.7622      0.00000
     12       8.9127      0.00000
     13       9.3307      0.00000
     14      10.0631      0.00000
     15      11.5650      0.00000
     16      12.5707      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0327      1.00000
      2      -8.0986      1.00000
      3      -6.7185      1.00000
      4      -4.8521      1.00000
      5      -2.3917      1.00000
      6       0.3082      1.00000
      7       3.4259     -0.03000
      8       5.6394     -0.00000
      9       6.5411     -0.00000
     10       6.8661     -0.00000
     11       7.0441     -0.00000
     12       8.0676     -0.00000
     13       9.4032      0.00000
     14       9.5782      0.00000
     15       9.8071      0.00000
     16      11.6834      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0327      1.00000
      2      -8.0986      1.00000
      3      -6.7185      1.00000
      4      -4.8521      1.00000
      5      -2.3917      1.00000
      6       0.3082      1.00000
      7       3.4259     -0.03000
      8       5.6394     -0.00000
      9       6.5411     -0.00000
     10       6.8661     -0.00000
     11       7.0441     -0.00000
     12       8.0676     -0.00000
     13       9.4032      0.00000
     14       9.5782      0.00000
     15       9.8071      0.00000
     16      11.6062      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0327      1.00000
      2      -8.0986      1.00000
      3      -6.7185      1.00000
      4      -4.8521      1.00000
      5      -2.3917      1.00000
      6       0.3082      1.00000
      7       3.4259     -0.03000
      8       5.6394     -0.00000
      9       6.5411     -0.00000
     10       6.8661     -0.00000
     11       7.0441     -0.00000
     12       8.0676     -0.00000
     13       9.4032      0.00000
     14       9.5782      0.00000
     15       9.8071      0.00000
     16      11.6015      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2053      1.00000
      2      -7.2687      1.00000
      3      -5.8849      1.00000
      4      -4.0151      1.00000
      5      -1.5551      1.00000
      6       1.0986      1.00000
      7       3.5210     -0.02643
      8       4.4272     -0.00000
      9       5.0402     -0.00000
     10       6.0818     -0.00000
     11       7.0912     -0.00000
     12       7.6800     -0.00000
     13       7.8257     -0.00000
     14       9.7760      0.00000
     15      10.1269      0.00000
     16      10.3727      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2053      1.00000
      2      -7.2687      1.00000
      3      -5.8849      1.00000
      4      -4.0151      1.00000
      5      -1.5551      1.00000
      6       1.0986      1.00000
      7       3.5210     -0.02643
      8       4.4272     -0.00000
      9       5.0402     -0.00000
     10       6.0818     -0.00000
     11       7.0912     -0.00000
     12       7.6800     -0.00000
     13       7.8257     -0.00000
     14       9.7760      0.00000
     15      10.1269      0.00000
     16      10.3729      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2053      1.00000
      2      -7.2687      1.00000
      3      -5.8849      1.00000
      4      -4.0151      1.00000
      5      -1.5551      1.00000
      6       1.0986      1.00000
      7       3.5210     -0.02643
      8       4.4272     -0.00000
      9       5.0402     -0.00000
     10       6.0818     -0.00000
     11       7.0912     -0.00000
     12       7.6800     -0.00000
     13       7.8257     -0.00000
     14       9.7760      0.00000
     15      10.1270      0.00000
     16      10.3731      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2865      1.00000
      3      -4.8994      1.00000
      4      -3.0304      1.00000
      5      -0.6028      1.00000
      6       1.5509      1.00000
      7       2.2120      1.00000
      8       3.0267      1.01784
      9       4.2287     -0.00000
     10       5.3722     -0.00000
     11       5.9410     -0.00000
     12       7.8856     -0.00000
     13       8.1790     -0.00000
     14       8.4983     -0.00000
     15      10.3560      0.00000
     16      10.8535      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2865      1.00000
      3      -4.8994      1.00000
      4      -3.0304      1.00000
      5      -0.6028      1.00000
      6       1.5509      1.00000
      7       2.2120      1.00000
      8       3.0267      1.01784
      9       4.2287     -0.00000
     10       5.3722     -0.00000
     11       5.9410     -0.00000
     12       7.8856     -0.00000
     13       8.1790     -0.00000
     14       8.4983     -0.00000
     15      10.3399      0.00000
     16      10.8259      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2865      1.00000
      3      -4.8994      1.00000
      4      -3.0304      1.00000
      5      -0.6028      1.00000
      6       1.5509      1.00000
      7       2.2120      1.00000
      8       3.0267      1.01784
      9       4.2287     -0.00000
     10       5.3722     -0.00000
     11       5.9410     -0.00000
     12       7.8856     -0.00000
     13       8.1790     -0.00000
     14       8.4983     -0.00000
     15      10.3392      0.00000
     16      10.9165      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0941      1.00000
      2      -5.1516      1.00000
      3      -3.7640      1.00000
      4      -1.9136      1.00000
      5      -0.1593      1.00000
      6       0.3327      1.00000
      7       1.2100      1.00000
      8       2.4698      1.00000
      9       3.3938     -0.01059
     10       4.2124     -0.00000
     11       6.2451     -0.00000
     12       6.5899     -0.00000
     13       8.6109     -0.00000
     14       9.0196      0.00000
     15       9.4149      0.00000
     16      10.5537      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0941      1.00000
      2      -5.1516      1.00000
      3      -3.7640      1.00000
      4      -1.9136      1.00000
      5      -0.1593      1.00000
      6       0.3327      1.00000
      7       1.2100      1.00000
      8       2.4698      1.00000
      9       3.3938     -0.01058
     10       4.2124     -0.00000
     11       6.2451     -0.00000
     12       6.5899     -0.00000
     13       8.6109     -0.00000
     14       9.0196      0.00000
     15       9.4149      0.00000
     16      10.9096      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0941      1.00000
      2      -5.1516      1.00000
      3      -3.7640      1.00000
      4      -1.9136      1.00000
      5      -0.1593      1.00000
      6       0.3327      1.00000
      7       1.2100      1.00000
      8       2.4698      1.00000
      9       3.3938     -0.01058
     10       4.2124     -0.00000
     11       6.2451     -0.00000
     12       6.5899     -0.00000
     13       8.6109     -0.00000
     14       9.0196      0.00000
     15       9.4149      0.00000
     16      10.5864      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8090      1.00000
      2      -3.8659      1.00000
      3      -2.4905      1.00000
      4      -1.7962      1.00000
      5      -1.0042      1.00000
      6      -0.5949      1.00000
      7       0.6612      1.00000
      8       2.0894      1.00000
      9       2.6464      1.00022
     10       4.5253     -0.00000
     11       4.9365     -0.00000
     12       7.2217     -0.00000
     13       7.4962     -0.00000
     14       9.7604      0.00000
     15       9.9672      0.00000
     16      10.4588      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8090      1.00000
      2      -3.8659      1.00000
      3      -2.4905      1.00000
      4      -1.7962      1.00000
      5      -1.0042      1.00000
      6      -0.5949      1.00000
      7       0.6612      1.00000
      8       2.0894      1.00000
      9       2.6464      1.00022
     10       4.5253     -0.00000
     11       4.9365     -0.00000
     12       7.2217     -0.00000
     13       7.4962     -0.00000
     14       9.7606      0.00000
     15       9.9664      0.00000
     16      10.4576      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8090      1.00000
      2      -3.8659      1.00000
      3      -2.4905      1.00000
      4      -1.7962      1.00000
      5      -1.0042      1.00000
      6      -0.5949      1.00000
      7       0.6612      1.00000
      8       2.0894      1.00000
      9       2.6464      1.00022
     10       4.5253     -0.00000
     11       4.9365     -0.00000
     12       7.2217     -0.00000
     13       7.4962     -0.00000
     14       9.7597      0.00000
     15       9.9642      0.00000
     16      10.4580      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3841      1.00000
      2      -3.3623      1.00000
      3      -2.4421      1.00000
      4      -2.4347      1.00000
      5      -1.2958      1.00000
      6      -0.8983      1.00000
      7       0.6320      1.00000
      8       1.3808      1.00000
      9       3.3918     -0.00906
     10       3.5220     -0.02614
     11       5.6908     -0.00000
     12       6.0315     -0.00000
     13       8.4166     -0.00000
     14       8.8687      0.00000
     15      10.3578      0.00000
     16      10.5422      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3841      1.00000
      2      -3.3623      1.00000
      3      -2.4421      1.00000
      4      -2.4347      1.00000
      5      -1.2958      1.00000
      6      -0.8983      1.00000
      7       0.6320      1.00000
      8       1.3808      1.00000
      9       3.3918     -0.00906
     10       3.5220     -0.02614
     11       5.6908     -0.00000
     12       6.0315     -0.00000
     13       8.4166     -0.00000
     14       8.8687      0.00000
     15      10.2572      0.00000
     16      10.5440      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3841      1.00000
      2      -3.3623      1.00000
      3      -2.4421      1.00000
      4      -2.4347      1.00000
      5      -1.2958      1.00000
      6      -0.8983      1.00000
      7       0.6320      1.00000
      8       1.3808      1.00000
      9       3.3918     -0.00906
     10       3.5220     -0.02614
     11       5.6908     -0.00000
     12       6.0315     -0.00000
     13       8.4166     -0.00000
     14       8.8687      0.00000
     15      10.2823      0.00000
     16      10.6713      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6850      1.00000
      2      -9.7556      1.00000
      3      -8.3835      1.00000
      4      -6.5292      1.00000
      5      -4.0925      1.00000
      6      -1.3468      1.00000
      7       1.8585      1.00000
      8       4.8308     -0.00000
      9       5.5943     -0.00000
     10       8.1079     -0.00000
     11       8.1682     -0.00000
     12      12.0340      0.00000
     13      12.2897      0.00000
     14      13.4314      0.00000
     15      13.4597      0.00000
     16      14.1858      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6850      1.00000
      2      -9.7556      1.00000
      3      -8.3835      1.00000
      4      -6.5292      1.00000
      5      -4.0925      1.00000
      6      -1.3468      1.00000
      7       1.8585      1.00000
      8       4.8308     -0.00000
      9       5.5943     -0.00000
     10       8.1079     -0.00000
     11       8.1682     -0.00000
     12      12.0340      0.00000
     13      12.2899      0.00000
     14      13.4313      0.00000
     15      13.4603      0.00000
     16      14.1837      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6850      1.00000
      2      -9.7556      1.00000
      3      -8.3835      1.00000
      4      -6.5292      1.00000
      5      -4.0925      1.00000
      6      -1.3468      1.00000
      7       1.8585      1.00000
      8       4.8308     -0.00000
      9       5.5943     -0.00000
     10       8.1079     -0.00000
     11       8.1682     -0.00000
     12      12.0341      0.00000
     13      12.2897      0.00000
     14      13.4331      0.00000
     15      13.4614      0.00000
     16      14.1876      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8745      0.00000
     14      12.2241      0.00000
     15      12.5701      0.00000
     16      12.7249      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8734      0.00000
     14      12.2227      0.00000
     15      12.5572      0.00000
     16      12.7402      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8746      0.00000
     14      12.2208      0.00000
     15      12.5593      0.00000
     16      12.7185      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8748      0.00000
     14      12.2316      0.00000
     15      12.6567      0.00000
     16      12.7609      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3540      0.00000
     13      11.8852      0.00000
     14      12.2255      0.00000
     15      12.6687      0.00000
     16      13.1645      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8733      0.00000
     14      12.2211      0.00000
     15      12.5571      0.00000
     16      12.7246      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0839      0.00000
     15      11.6620      0.00000
     16      12.3946      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0002      0.00000
     14      11.0838      0.00000
     15      11.6476      0.00000
     16      12.2256      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0838      0.00000
     15      11.6434      0.00000
     16      12.2963      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0839      0.00000
     15      11.7068      0.00000
     16      12.2677      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0002      0.00000
     14      11.0838      0.00000
     15      11.6422      0.00000
     16      12.4365      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0838      0.00000
     15      11.6401      0.00000
     16      12.2582      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67310
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6075      0.00000
     16      11.0226      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67310
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6054      0.00000
     16      10.9718      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67310
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6054      0.00000
     16      10.9710      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67310
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6057      0.00000
     16      10.9723      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67310
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6055      0.00000
     16      10.9683      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67310
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6055      0.00000
     16      10.9689      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6664      0.00000
     15      10.0159      0.00000
     16      10.3247      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6674      0.00000
     15      10.0165      0.00000
     16      10.4368      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6673      0.00000
     15      10.0168      0.00000
     16      10.3391      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6663      0.00000
     15      10.0153      0.00000
     16      10.3297      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6661      0.00000
     15      10.0168      0.00000
     16      10.3336      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6666      0.00000
     15      10.0160      0.00000
     16      10.3569      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9702      0.00000
     15       9.6783      0.00000
     16      10.5002      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9702      0.00000
     15       9.7123      0.00000
     16      10.6882      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9701      0.00000
     15       9.7074      0.00000
     16      10.6939      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9702      0.00000
     15       9.6870      0.00000
     16      10.6776      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9706      0.00000
     15       9.7257      0.00000
     16      10.5697      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9702      0.00000
     15       9.7040      0.00000
     16      10.6019      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3314     -0.00000
     14       8.9542      0.00000
     15       9.2704      0.00000
     16       9.8239      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3315     -0.00000
     14       8.9543      0.00000
     15       9.2707      0.00000
     16       9.8409      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3313     -0.00000
     14       8.9538      0.00000
     15       9.2708      0.00000
     16       9.8517      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3313     -0.00000
     14       8.9540      0.00000
     15       9.2704      0.00000
     16       9.8297      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3312     -0.00000
     14       8.9544      0.00000
     15       9.2711      0.00000
     16       9.8209      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3312     -0.00000
     14       8.9538      0.00000
     15       9.2704      0.00000
     16       9.8182      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8564      0.00000
     15       9.6086      0.00000
     16       9.9978      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8563      0.00000
     15       9.6113      0.00000
     16       9.9984      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8633      0.00000
     15       9.6330      0.00000
     16       9.9950      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8572      0.00000
     15       9.6161      0.00000
     16       9.9970      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8627      0.00000
     15       9.6085      0.00000
     16      10.0075      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8578      0.00000
     15       9.6081      0.00000
     16       9.9978      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7456      0.00000
     15       9.5246      0.00000
     16       9.9231      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7458      0.00000
     15       9.5308      0.00000
     16       9.9927      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7456      0.00000
     15       9.5317      0.00000
     16      10.1063      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7456      0.00000
     15       9.5266      0.00000
     16      10.0099      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7456      0.00000
     15       9.5247      0.00000
     16       9.9360      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7457      0.00000
     15       9.5255      0.00000
     16       9.9577      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2      -9.0781      1.00000
      3      -7.7028      1.00000
      4      -5.8430      1.00000
      5      -3.3941      1.00000
      6      -0.6649      1.00000
      7       2.5348      1.00001
      8       5.4060     -0.00000
      9       6.1538     -0.00000
     10       8.6120     -0.00000
     11       8.6293     -0.00000
     12      10.4632      0.00000
     13      10.5154      0.00000
     14      11.0130      0.00000
     15      11.1842      0.00000
     16      12.0537      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2      -9.0781      1.00000
      3      -7.7028      1.00000
      4      -5.8430      1.00000
      5      -3.3941      1.00000
      6      -0.6649      1.00000
      7       2.5348      1.00001
      8       5.4060     -0.00000
      9       6.1538     -0.00000
     10       8.6120     -0.00000
     11       8.6293     -0.00000
     12      10.4632      0.00000
     13      10.5157      0.00000
     14      11.0136      0.00000
     15      11.1829      0.00000
     16      12.1051      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2      -9.0781      1.00000
      3      -7.7028      1.00000
      4      -5.8430      1.00000
      5      -3.3941      1.00000
      6      -0.6649      1.00000
      7       2.5348      1.00001
      8       5.4060     -0.00000
      9       6.1538     -0.00000
     10       8.6120     -0.00000
     11       8.6293     -0.00000
     12      10.4632      0.00000
     13      10.5156      0.00000
     14      11.0143      0.00000
     15      11.1833      0.00000
     16      12.2335      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4846      0.00000
     14       9.8121      0.00000
     15      10.2039      0.00000
     16      10.3572      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4847      0.00000
     14       9.8123      0.00000
     15      10.2039      0.00000
     16      10.3576      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4847      0.00000
     14       9.8120      0.00000
     15      10.2039      0.00000
     16      10.3572      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4847      0.00000
     14       9.8120      0.00000
     15      10.2041      0.00000
     16      10.3577      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4846      0.00000
     14       9.8120      0.00000
     15      10.2038      0.00000
     16      10.3573      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4846      0.00000
     14       9.8119      0.00000
     15      10.2039      0.00000
     16      10.3573      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2135     -0.00000
     13       8.7716      0.00000
     14       9.3836      0.00000
     15       9.8029      0.00000
     16       9.9589      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2136     -0.00000
     13       8.7725      0.00000
     14       9.3803      0.00000
     15       9.8083      0.00000
     16       9.9640      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2135     -0.00000
     13       8.7720      0.00000
     14       9.3842      0.00000
     15       9.8023      0.00000
     16       9.9666      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2135     -0.00000
     13       8.7714      0.00000
     14       9.3831      0.00000
     15       9.8016      0.00000
     16       9.9510      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2135     -0.00000
     13       8.7713      0.00000
     14       9.3930      0.00000
     15       9.8032      0.00000
     16       9.9761      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2135     -0.00000
     13       8.7712      0.00000
     14       9.3802      0.00000
     15       9.8097      0.00000
     16       9.9703      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3841     -0.00000
     15       9.0138      0.00000
     16      10.1025      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3845     -0.00000
     15       9.0143      0.00000
     16      10.0626      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8491     -0.00000
     13       7.8918     -0.00000
     14       8.3841     -0.00000
     15       9.0136      0.00000
     16      10.2179      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3843     -0.00000
     15       9.0135      0.00000
     16       9.9131      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8491     -0.00000
     13       7.8918     -0.00000
     14       8.3839     -0.00000
     15       9.0135      0.00000
     16      10.0918      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3843     -0.00000
     15       9.0135      0.00000
     16      10.0780      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0890     -0.00000
     14       8.3911     -0.00000
     15       8.7240      0.00000
     16       8.9230      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0891     -0.00000
     14       8.3911     -0.00000
     15       8.7241      0.00000
     16       8.9227      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0891     -0.00000
     14       8.3912     -0.00000
     15       8.7245      0.00000
     16       8.9231      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0891     -0.00000
     14       8.3912     -0.00000
     15       8.7240      0.00000
     16       8.9228      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0890     -0.00000
     14       8.3912     -0.00000
     15       8.7244      0.00000
     16       8.9238      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0890     -0.00000
     14       8.3913     -0.00000
     15       8.7240      0.00000
     16       8.9227      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4773     -0.00000
     14       8.3653     -0.00000
     15       8.9973      0.00000
     16       9.4978      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4774     -0.00000
     14       8.3560     -0.00000
     15       8.8784      0.00000
     16       9.5445      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4773     -0.00000
     14       8.3905     -0.00000
     15       8.9045      0.00000
     16       9.5751      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4776     -0.00000
     14       8.3580     -0.00000
     15       8.9313      0.00000
     16       9.4915      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4776     -0.00000
     14       8.3576     -0.00000
     15       8.8799      0.00000
     16       9.5080      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4775     -0.00000
     14       8.3541     -0.00000
     15       8.8887      0.00000
     16       9.5143      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3128      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4337     -0.00000
     16       9.3512      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4341     -0.00000
     16       9.3111      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3224      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3238      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4547     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3244      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1573      1.00000
      2      -3.1350      1.00000
      3      -2.2132      1.00000
      4      -2.2121      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8493      1.00000
      8       1.5980      1.00000
      9       3.5717     -0.01498
     10       3.7101     -0.00130
     11       5.7921     -0.00000
     12       6.1994     -0.00000
     13       7.0981     -0.00000
     14       7.9422     -0.00000
     15       8.8946      0.00000
     16       9.1819      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1573      1.00000
      2      -3.1350      1.00000
      3      -2.2132      1.00000
      4      -2.2121      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8493      1.00000
      8       1.5980      1.00000
      9       3.5717     -0.01498
     10       3.7101     -0.00130
     11       5.7921     -0.00000
     12       6.1994     -0.00000
     13       7.0981     -0.00000
     14       7.9422     -0.00000
     15       8.8819      0.00000
     16       9.1729      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1573      1.00000
      2      -3.1350      1.00000
      3      -2.2132      1.00000
      4      -2.2121      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8493      1.00000
      8       1.5980      1.00000
      9       3.5717     -0.01498
     10       3.7101     -0.00130
     11       5.7921     -0.00000
     12       6.1994     -0.00000
     13       7.0981     -0.00000
     14       7.9422     -0.00000
     15       8.8828      0.00000
     16       9.1888      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8823      1.00000
      2      -7.9478      1.00000
      3      -6.5671      1.00000
      4      -4.7000      1.00000
      5      -2.2381      1.00000
      6       0.4585      1.00000
      7       3.5824     -0.01299
      8       6.1508     -0.00000
      9       6.9370     -0.00000
     10       7.5796     -0.00000
     11       7.6635     -0.00000
     12       8.1400     -0.00000
     13       8.3535     -0.00000
     14       9.2488      0.00000
     15       9.6766      0.00000
     16       9.7442      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8823      1.00000
      2      -7.9478      1.00000
      3      -6.5671      1.00000
      4      -4.7000      1.00000
      5      -2.2381      1.00000
      6       0.4585      1.00000
      7       3.5824     -0.01299
      8       6.1508     -0.00000
      9       6.9370     -0.00000
     10       7.5796     -0.00000
     11       7.6635     -0.00000
     12       8.1400     -0.00000
     13       8.3535     -0.00000
     14       9.2460      0.00000
     15       9.6294      0.00000
     16       9.7412      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8823      1.00000
      2      -7.9478      1.00000
      3      -6.5671      1.00000
      4      -4.7000      1.00000
      5      -2.2381      1.00000
      6       0.4585      1.00000
      7       3.5824     -0.01299
      8       6.1508     -0.00000
      9       6.9370     -0.00000
     10       7.5796     -0.00000
     11       7.6635     -0.00000
     12       8.1400     -0.00000
     13       8.3535     -0.00000
     14       9.2455      0.00000
     15       9.6259      0.00000
     16       9.7402      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.5259      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.4694      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16      10.0928      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.4557      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.4371      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.5517      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9958     -0.00000
     15       8.4555     -0.00000
     16       8.6365     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27444
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9955     -0.00000
     15       8.4560     -0.00000
     16       8.6363     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9955     -0.00000
     15       8.4551     -0.00000
     16       8.6371     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9955     -0.00000
     15       8.4564     -0.00000
     16       8.6363     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9955     -0.00000
     15       8.4551     -0.00000
     16       8.6363     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27444
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9955     -0.00000
     15       8.4552     -0.00000
     16       8.6365     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8553     -0.00000
     14       7.7657     -0.00000
     15       8.2433     -0.00000
     16       9.1389      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8554     -0.00000
     14       7.7658     -0.00000
     15       8.2413     -0.00000
     16       9.0720      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8554     -0.00000
     14       7.7657     -0.00000
     15       8.2452     -0.00000
     16       9.2778      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8553     -0.00000
     14       7.7658     -0.00000
     15       8.2754     -0.00000
     16       9.3522      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8553     -0.00000
     14       7.7657     -0.00000
     15       8.2484     -0.00000
     16       9.2844      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8553     -0.00000
     14       7.7657     -0.00000
     15       8.2411     -0.00000
     16       8.9845      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.5587     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.5583     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.5582     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.6585      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.6141     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.5591     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55218
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6282     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55219
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6304     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55218
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6264     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55219
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6279     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55218
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6265     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55219
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6371     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3015      1.00000
      2      -6.3623      1.00000
      3      -4.9757      1.00000
      4      -3.1052      1.00000
      5      -0.6554      1.00000
      6       1.9448      1.00000
      7       4.2085     -0.00000
      8       4.6456     -0.00000
      9       5.2929     -0.00000
     10       5.5602     -0.00000
     11       6.1065     -0.00000
     12       6.5903     -0.00000
     13       7.1118     -0.00000
     14       7.8350     -0.00000
     15       8.4288     -0.00000
     16       8.8303      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3015      1.00000
      2      -6.3623      1.00000
      3      -4.9757      1.00000
      4      -3.1052      1.00000
      5      -0.6554      1.00000
      6       1.9448      1.00000
      7       4.2085     -0.00000
      8       4.6456     -0.00000
      9       5.2929     -0.00000
     10       5.5602     -0.00000
     11       6.1065     -0.00000
     12       6.5903     -0.00000
     13       7.1118     -0.00000
     14       7.8357     -0.00000
     15       8.4304     -0.00000
     16       8.6881      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3015      1.00000
      2      -6.3623      1.00000
      3      -4.9757      1.00000
      4      -3.1052      1.00000
      5      -0.6554      1.00000
      6       1.9448      1.00000
      7       4.2085     -0.00000
      8       4.6456     -0.00000
      9       5.2929     -0.00000
     10       5.5602     -0.00000
     11       6.1065     -0.00000
     12       6.5903     -0.00000
     13       7.1118     -0.00000
     14       7.8342     -0.00000
     15       8.4294     -0.00000
     16       8.6837      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2261     -0.00000
     16       8.9301      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2261     -0.00000
     16       8.8746      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2527     -0.00000
     16       9.2514      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2856     -0.00000
     16       8.9655      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2267     -0.00000
     16       8.8888      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2261     -0.00000
     16       9.2120      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6057     -0.00000
     16       7.9633     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6057     -0.00000
     16       7.9612     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2819     -0.00000
     15       7.6087     -0.00000
     16       8.0061     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6057     -0.00000
     16       7.9612     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2821     -0.00000
     15       7.6084     -0.00000
     16       8.6122      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6057     -0.00000
     16       7.9612     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23379
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7165     -0.00000
     16       8.1205     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23380
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7157     -0.00000
     16       8.1056     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23379
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7152     -0.00000
     16       8.1181     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23379
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7229     -0.00000
     16       8.2298     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23379
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7153     -0.00000
     16       8.1206     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23380
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7444     -0.00000
     16       8.3323     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4772      1.00000
      2      -2.4537      1.00000
      3      -1.5480      1.00000
      4      -1.5262      1.00000
      5      -0.4133      1.00000
      6      -0.0196      1.00000
      7       1.4846      1.00000
      8       2.2054      1.00000
      9       3.3005      0.17587
     10       3.6507     -0.00428
     11       4.4244     -0.00000
     12       5.1215     -0.00000
     13       6.0791     -0.00000
     14       6.6659     -0.00000
     15       6.9380     -0.00000
     16       7.6437     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4772      1.00000
      2      -2.4537      1.00000
      3      -1.5480      1.00000
      4      -1.5262      1.00000
      5      -0.4133      1.00000
      6      -0.0196      1.00000
      7       1.4846      1.00000
      8       2.2054      1.00000
      9       3.3005      0.17587
     10       3.6507     -0.00428
     11       4.4244     -0.00000
     12       5.1215     -0.00000
     13       6.0791     -0.00000
     14       6.6659     -0.00000
     15       6.9380     -0.00000
     16       7.6436     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4772      1.00000
      2      -2.4537      1.00000
      3      -1.5480      1.00000
      4      -1.5262      1.00000
      5      -0.4133      1.00000
      6      -0.0196      1.00000
      7       1.4846      1.00000
      8       2.2054      1.00000
      9       3.3005      0.17587
     10       3.6507     -0.00428
     11       4.4244     -0.00000
     12       5.1215     -0.00000
     13       6.0791     -0.00000
     14       6.6659     -0.00000
     15       6.9380     -0.00000
     16       7.6437     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2621      1.00000
      2      -4.3193      1.00000
      3      -2.9341      1.00000
      4      -1.0908      1.00000
      5       1.1485      1.00000
      6       2.0928      1.00000
      7       2.2624      1.00000
      8       2.9955      1.03251
      9       3.4507     -0.03512
     10       4.2339     -0.00000
     11       4.4964     -0.00000
     12       4.8614     -0.00000
     13       6.2078     -0.00000
     14       6.8470     -0.00000
     15       7.2624     -0.00000
     16       8.8281      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2621      1.00000
      2      -4.3193      1.00000
      3      -2.9341      1.00000
      4      -1.0908      1.00000
      5       1.1485      1.00000
      6       2.0928      1.00000
      7       2.2624      1.00000
      8       2.9955      1.03251
      9       3.4507     -0.03512
     10       4.2339     -0.00000
     11       4.4964     -0.00000
     12       4.8614     -0.00000
     13       6.2078     -0.00000
     14       6.8470     -0.00000
     15       7.2624     -0.00000
     16       8.6940      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2621      1.00000
      2      -4.3193      1.00000
      3      -2.9341      1.00000
      4      -1.0908      1.00000
      5       1.1485      1.00000
      6       2.0928      1.00000
      7       2.2624      1.00000
      8       2.9955      1.03251
      9       3.4507     -0.03512
     10       4.2339     -0.00000
     11       4.4964     -0.00000
     12       4.8614     -0.00000
     13       6.2079     -0.00000
     14       6.8470     -0.00000
     15       7.2624     -0.00000
     16       8.8139      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2696      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2047     -0.00000
     16       8.2038     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2696      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2047     -0.00000
     16       8.1868     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2695      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2048     -0.00000
     16       8.1932     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2696      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2047     -0.00000
     16       8.1921     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2695      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2048     -0.00000
     16       8.2050     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2696      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2048     -0.00000
     16       8.2131     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8868     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8801     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8884     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8790     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8794     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8799     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7650      1.00000
      2      -1.8319      1.00000
      3      -0.4942      1.00000
      4       0.2098      1.00000
      5       0.2388      1.00000
      6       0.8767      1.00000
      7       1.0914      1.00000
      8       1.3743      1.00000
      9       2.5199      1.00001
     10       2.5371      1.00001
     11       4.4325     -0.00000
     12       4.4445     -0.00000
     13       5.0728     -0.00000
     14       6.4623     -0.00000
     15       6.9881     -0.00000
     16       6.9963     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7650      1.00000
      2      -1.8319      1.00000
      3      -0.4942      1.00000
      4       0.2098      1.00000
      5       0.2388      1.00000
      6       0.8767      1.00000
      7       1.0914      1.00000
      8       1.3743      1.00000
      9       2.5199      1.00001
     10       2.5371      1.00001
     11       4.4325     -0.00000
     12       4.4445     -0.00000
     13       5.0728     -0.00000
     14       6.4623     -0.00000
     15       6.9881     -0.00000
     16       6.9963     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7650      1.00000
      2      -1.8319      1.00000
      3      -0.4942      1.00000
      4       0.2098      1.00000
      5       0.2388      1.00000
      6       0.8767      1.00000
      7       1.0914      1.00000
      8       1.3743      1.00000
      9       2.5199      1.00001
     10       2.5371      1.00001
     11       4.4325     -0.00000
     12       4.4445     -0.00000
     13       5.0728     -0.00000
     14       6.4623     -0.00000
     15       6.9881     -0.00000
     16       6.9963     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3489      1.00000
      2      -1.3234      1.00000
      3      -0.4456      1.00000
      4      -0.4027      1.00000
      5       0.1571      1.00000
      6       0.6549      1.00000
      7       1.0025      1.00000
      8       1.0282      1.00000
      9       2.2333      1.00000
     10       2.4978      1.00000
     11       3.8077     -0.00011
     12       4.7120     -0.00000
     13       5.6039     -0.00000
     14       5.6367     -0.00000
     15       6.8881     -0.00000
     16       7.6522     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3489      1.00000
      2      -1.3234      1.00000
      3      -0.4456      1.00000
      4      -0.4027      1.00000
      5       0.1571      1.00000
      6       0.6549      1.00000
      7       1.0025      1.00000
      8       1.0282      1.00000
      9       2.2333      1.00000
     10       2.4978      1.00000
     11       3.8077     -0.00011
     12       4.7120     -0.00000
     13       5.6039     -0.00000
     14       5.6367     -0.00000
     15       6.8908     -0.00000
     16       7.7980     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3489      1.00000
      2      -1.3234      1.00000
      3      -0.4456      1.00000
      4      -0.4027      1.00000
      5       0.1571      1.00000
      6       0.6549      1.00000
      7       1.0025      1.00000
      8       1.0282      1.00000
      9       2.2333      1.00000
     10       2.4978      1.00000
     11       3.8077     -0.00011
     12       4.7120     -0.00000
     13       5.6039     -0.00000
     14       5.6367     -0.00000
     15       6.8881     -0.00000
     16       7.6413     -0.00000
 Fermi energy:         3.2134868253

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9102      1.00000
      2      -9.9814      1.00000
      3      -8.6104      1.00000
      4      -6.7579      1.00000
      5      -4.3258      1.00000
      6      -1.5745      1.00000
      7       1.6276      1.00000
      8       4.6331     -0.00000
      9       5.4060     -0.00000
     10       7.9265     -0.00000
     11       7.9902     -0.00000
     12      11.8922      0.00000
     13      12.1859      0.00000
     14      16.0478      0.00000
     15      16.2244      0.00000
     16      16.6119      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8351      1.00000
      2      -9.9061      1.00000
      3      -8.5348      1.00000
      4      -6.6817      1.00000
      5      -4.2480      1.00000
      6      -1.4986      1.00000
      7       1.7049      1.00000
      8       4.6993     -0.00000
      9       5.4688     -0.00000
     10       7.9873     -0.00000
     11       8.0501     -0.00000
     12      11.9435      0.00000
     13      12.2281      0.00000
     14      14.4263      0.00000
     15      15.1509      0.00000
     16      15.6740      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8351      1.00000
      2      -9.9061      1.00000
      3      -8.5348      1.00000
      4      -6.6817      1.00000
      5      -4.2480      1.00000
      6      -1.4986      1.00000
      7       1.7049      1.00000
      8       4.6993     -0.00000
      9       5.4688     -0.00000
     10       7.9873     -0.00000
     11       8.0501     -0.00000
     12      11.9435      0.00000
     13      12.2281      0.00000
     14      14.4250      0.00000
     15      15.0408      0.00000
     16      15.3860      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8351      1.00000
      2      -9.9061      1.00000
      3      -8.5348      1.00000
      4      -6.6817      1.00000
      5      -4.2480      1.00000
      6      -1.4986      1.00000
      7       1.7049      1.00000
      8       4.6993     -0.00000
      9       5.4688     -0.00000
     10       7.9873     -0.00000
     11       8.0501     -0.00000
     12      11.9435      0.00000
     13      12.2281      0.00000
     14      14.4254      0.00000
     15      15.1285      0.00000
     16      15.4310      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6100      1.00000
      2      -9.6803      1.00000
      3      -8.3079      1.00000
      4      -6.4529      1.00000
      5      -4.0148      1.00000
      6      -1.2709      1.00000
      7       1.9349      1.00000
      8       4.8961     -0.00000
      9       5.6569     -0.00000
     10       8.1670     -0.00000
     11       8.2262     -0.00000
     12      12.0173      0.00000
     13      12.2778      0.00000
     14      12.4761      0.00000
     15      13.2458      0.00000
     16      14.0053      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6100      1.00000
      2      -9.6803      1.00000
      3      -8.3079      1.00000
      4      -6.4529      1.00000
      5      -4.0148      1.00000
      6      -1.2709      1.00000
      7       1.9349      1.00000
      8       4.8961     -0.00000
      9       5.6569     -0.00000
     10       8.1670     -0.00000
     11       8.2262     -0.00000
     12      12.0172      0.00000
     13      12.2777      0.00000
     14      12.4761      0.00000
     15      13.2459      0.00000
     16      14.0666      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6100      1.00000
      2      -9.6803      1.00000
      3      -8.3079      1.00000
      4      -6.4529      1.00000
      5      -4.0148      1.00000
      6      -1.2709      1.00000
      7       1.9349      1.00000
      8       4.8961     -0.00000
      9       5.6569     -0.00000
     10       8.1670     -0.00000
     11       8.2262     -0.00000
     12      12.0172      0.00000
     13      12.2777      0.00000
     14      12.4761      0.00000
     15      13.2462      0.00000
     16      14.0250      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2346      1.00000
      2      -9.3040      1.00000
      3      -7.9297      1.00000
      4      -6.0717      1.00000
      5      -3.6266      1.00000
      6      -0.8918      1.00000
      7       2.3122      1.00000
      8       5.2170     -0.00000
      9       5.9682     -0.00000
     10       8.4294     -0.00000
     11       8.5070     -0.00000
     12      10.3310      0.00000
     13      10.9251      0.00000
     14      12.0332      0.00000
     15      12.4168      0.00000
     16      12.8322      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2346      1.00000
      2      -9.3040      1.00000
      3      -7.9297      1.00000
      4      -6.0717      1.00000
      5      -3.6266      1.00000
      6      -0.8918      1.00000
      7       2.3122      1.00000
      8       5.2170     -0.00000
      9       5.9682     -0.00000
     10       8.4294     -0.00000
     11       8.5070     -0.00000
     12      10.3310      0.00000
     13      10.9251      0.00000
     14      12.0330      0.00000
     15      12.4163      0.00000
     16      12.8335      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2346      1.00000
      2      -9.3040      1.00000
      3      -7.9297      1.00000
      4      -6.0717      1.00000
      5      -3.6266      1.00000
      6      -0.8918      1.00000
      7       2.3122      1.00000
      8       5.2170     -0.00000
      9       5.9682     -0.00000
     10       8.4294     -0.00000
     11       8.5070     -0.00000
     12      10.3310      0.00000
     13      10.9251      0.00000
     14      12.0331      0.00000
     15      12.4159      0.00000
     16      12.8329      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7089      1.00000
      2      -8.7769      1.00000
      3      -7.4000      1.00000
      4      -5.5380      1.00000
      5      -3.0847      1.00000
      6      -0.3634      1.00000
      7       2.8234      1.00917
      8       5.6327     -0.00000
      9       6.3922     -0.00000
     10       7.9768     -0.00000
     11       8.7622      0.00000
     12       8.9127      0.00000
     13       9.3307      0.00000
     14      10.0631      0.00000
     15      11.5658      0.00000
     16      12.7208      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7089      1.00000
      2      -8.7769      1.00000
      3      -7.4000      1.00000
      4      -5.5380      1.00000
      5      -3.0847      1.00000
      6      -0.3634      1.00000
      7       2.8234      1.00917
      8       5.6327     -0.00000
      9       6.3922     -0.00000
     10       7.9768     -0.00000
     11       8.7622      0.00000
     12       8.9127      0.00000
     13       9.3307      0.00000
     14      10.0631      0.00000
     15      11.5650      0.00000
     16      12.8245      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7089      1.00000
      2      -8.7769      1.00000
      3      -7.4000      1.00000
      4      -5.5380      1.00000
      5      -3.0847      1.00000
      6      -0.3634      1.00000
      7       2.8234      1.00917
      8       5.6327     -0.00000
      9       6.3922     -0.00000
     10       7.9768     -0.00000
     11       8.7622      0.00000
     12       8.9127      0.00000
     13       9.3307      0.00000
     14      10.0631      0.00000
     15      11.5773      0.00000
     16      12.5609      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0327      1.00000
      2      -8.0986      1.00000
      3      -6.7185      1.00000
      4      -4.8521      1.00000
      5      -2.3917      1.00000
      6       0.3082      1.00000
      7       3.4259     -0.03000
      8       5.6394     -0.00000
      9       6.5411     -0.00000
     10       6.8661     -0.00000
     11       7.0441     -0.00000
     12       8.0676     -0.00000
     13       9.4032      0.00000
     14       9.5782      0.00000
     15       9.8071      0.00000
     16      11.6072      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0327      1.00000
      2      -8.0986      1.00000
      3      -6.7185      1.00000
      4      -4.8521      1.00000
      5      -2.3917      1.00000
      6       0.3082      1.00000
      7       3.4259     -0.03000
      8       5.6394     -0.00000
      9       6.5411     -0.00000
     10       6.8661     -0.00000
     11       7.0441     -0.00000
     12       8.0676     -0.00000
     13       9.4032      0.00000
     14       9.5782      0.00000
     15       9.8071      0.00000
     16      11.5950      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0327      1.00000
      2      -8.0986      1.00000
      3      -6.7185      1.00000
      4      -4.8521      1.00000
      5      -2.3917      1.00000
      6       0.3082      1.00000
      7       3.4259     -0.03000
      8       5.6394     -0.00000
      9       6.5411     -0.00000
     10       6.8661     -0.00000
     11       7.0441     -0.00000
     12       8.0676     -0.00000
     13       9.4032      0.00000
     14       9.5782      0.00000
     15       9.8071      0.00000
     16      11.7152      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2053      1.00000
      2      -7.2687      1.00000
      3      -5.8849      1.00000
      4      -4.0151      1.00000
      5      -1.5551      1.00000
      6       1.0986      1.00000
      7       3.5210     -0.02643
      8       4.4272     -0.00000
      9       5.0402     -0.00000
     10       6.0818     -0.00000
     11       7.0912     -0.00000
     12       7.6800     -0.00000
     13       7.8257     -0.00000
     14       9.7765      0.00000
     15      10.1274      0.00000
     16      10.3770      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2053      1.00000
      2      -7.2687      1.00000
      3      -5.8849      1.00000
      4      -4.0151      1.00000
      5      -1.5551      1.00000
      6       1.0986      1.00000
      7       3.5210     -0.02643
      8       4.4272     -0.00000
      9       5.0402     -0.00000
     10       6.0818     -0.00000
     11       7.0912     -0.00000
     12       7.6800     -0.00000
     13       7.8257     -0.00000
     14       9.7760      0.00000
     15      10.1269      0.00000
     16      10.3729      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2053      1.00000
      2      -7.2687      1.00000
      3      -5.8849      1.00000
      4      -4.0151      1.00000
      5      -1.5551      1.00000
      6       1.0986      1.00000
      7       3.5210     -0.02643
      8       4.4272     -0.00000
      9       5.0402     -0.00000
     10       6.0818     -0.00000
     11       7.0912     -0.00000
     12       7.6800     -0.00000
     13       7.8257     -0.00000
     14       9.7760      0.00000
     15      10.1268      0.00000
     16      10.3727      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2865      1.00000
      3      -4.8994      1.00000
      4      -3.0304      1.00000
      5      -0.6028      1.00000
      6       1.5509      1.00000
      7       2.2120      1.00000
      8       3.0267      1.01784
      9       4.2287     -0.00000
     10       5.3722     -0.00000
     11       5.9410     -0.00000
     12       7.8856     -0.00000
     13       8.1790     -0.00000
     14       8.4983     -0.00000
     15      10.3351      0.00000
     16      10.8750      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2865      1.00000
      3      -4.8994      1.00000
      4      -3.0304      1.00000
      5      -0.6028      1.00000
      6       1.5509      1.00000
      7       2.2120      1.00000
      8       3.0267      1.01785
      9       4.2287     -0.00000
     10       5.3722     -0.00000
     11       5.9410     -0.00000
     12       7.8856     -0.00000
     13       8.1790     -0.00000
     14       8.4983     -0.00000
     15      10.3490      0.00000
     16      10.9065      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2865      1.00000
      3      -4.8994      1.00000
      4      -3.0304      1.00000
      5      -0.6028      1.00000
      6       1.5509      1.00000
      7       2.2120      1.00000
      8       3.0267      1.01784
      9       4.2287     -0.00000
     10       5.3722     -0.00000
     11       5.9410     -0.00000
     12       7.8856     -0.00000
     13       8.1790     -0.00000
     14       8.4983     -0.00000
     15      10.3701      0.00000
     16      10.8487      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0941      1.00000
      2      -5.1516      1.00000
      3      -3.7640      1.00000
      4      -1.9136      1.00000
      5      -0.1593      1.00000
      6       0.3327      1.00000
      7       1.2100      1.00000
      8       2.4698      1.00000
      9       3.3938     -0.01058
     10       4.2124     -0.00000
     11       6.2451     -0.00000
     12       6.5899     -0.00000
     13       8.6109     -0.00000
     14       9.0197      0.00000
     15       9.4149      0.00000
     16      10.5534      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0941      1.00000
      2      -5.1516      1.00000
      3      -3.7640      1.00000
      4      -1.9136      1.00000
      5      -0.1593      1.00000
      6       0.3327      1.00000
      7       1.2100      1.00000
      8       2.4698      1.00000
      9       3.3938     -0.01058
     10       4.2124     -0.00000
     11       6.2451     -0.00000
     12       6.5899     -0.00000
     13       8.6109     -0.00000
     14       9.0196      0.00000
     15       9.4149      0.00000
     16      10.4901      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0941      1.00000
      2      -5.1516      1.00000
      3      -3.7640      1.00000
      4      -1.9136      1.00000
      5      -0.1593      1.00000
      6       0.3327      1.00000
      7       1.2100      1.00000
      8       2.4698      1.00000
      9       3.3938     -0.01058
     10       4.2124     -0.00000
     11       6.2451     -0.00000
     12       6.5899     -0.00000
     13       8.6109     -0.00000
     14       9.0199      0.00000
     15       9.4149      0.00000
     16      10.7525      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8090      1.00000
      2      -3.8659      1.00000
      3      -2.4905      1.00000
      4      -1.7962      1.00000
      5      -1.0042      1.00000
      6      -0.5949      1.00000
      7       0.6612      1.00000
      8       2.0894      1.00000
      9       2.6464      1.00022
     10       4.5253     -0.00000
     11       4.9365     -0.00000
     12       7.2217     -0.00000
     13       7.4962     -0.00000
     14       9.7609      0.00000
     15       9.9812      0.00000
     16      10.4508      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8090      1.00000
      2      -3.8659      1.00000
      3      -2.4905      1.00000
      4      -1.7962      1.00000
      5      -1.0042      1.00000
      6      -0.5949      1.00000
      7       0.6612      1.00000
      8       2.0894      1.00000
      9       2.6464      1.00022
     10       4.5253     -0.00000
     11       4.9365     -0.00000
     12       7.2217     -0.00000
     13       7.4962     -0.00000
     14       9.7602      0.00000
     15       9.9693      0.00000
     16      10.4547      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8090      1.00000
      2      -3.8659      1.00000
      3      -2.4905      1.00000
      4      -1.7962      1.00000
      5      -1.0042      1.00000
      6      -0.5949      1.00000
      7       0.6612      1.00000
      8       2.0894      1.00000
      9       2.6464      1.00022
     10       4.5253     -0.00000
     11       4.9365     -0.00000
     12       7.2217     -0.00000
     13       7.4962     -0.00000
     14       9.7602      0.00000
     15       9.9726      0.00000
     16      10.4547      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3841      1.00000
      2      -3.3623      1.00000
      3      -2.4421      1.00000
      4      -2.4347      1.00000
      5      -1.2958      1.00000
      6      -0.8983      1.00000
      7       0.6320      1.00000
      8       1.3808      1.00000
      9       3.3918     -0.00906
     10       3.5220     -0.02614
     11       5.6908     -0.00000
     12       6.0315     -0.00000
     13       8.4166     -0.00000
     14       8.8687      0.00000
     15      10.2274      0.00000
     16      10.5436      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3841      1.00000
      2      -3.3623      1.00000
      3      -2.4421      1.00000
      4      -2.4347      1.00000
      5      -1.2958      1.00000
      6      -0.8983      1.00000
      7       0.6320      1.00000
      8       1.3808      1.00000
      9       3.3918     -0.00905
     10       3.5220     -0.02614
     11       5.6908     -0.00000
     12       6.0315     -0.00000
     13       8.4166     -0.00000
     14       8.8688      0.00000
     15      10.4030      0.00000
     16      10.6398      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3841      1.00000
      2      -3.3623      1.00000
      3      -2.4421      1.00000
      4      -2.4347      1.00000
      5      -1.2958      1.00000
      6      -0.8983      1.00000
      7       0.6320      1.00000
      8       1.3808      1.00000
      9       3.3918     -0.00905
     10       3.5220     -0.02614
     11       5.6908     -0.00000
     12       6.0315     -0.00000
     13       8.4166     -0.00000
     14       8.8687      0.00000
     15      10.2323      0.00000
     16      10.5443      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6850      1.00000
      2      -9.7556      1.00000
      3      -8.3835      1.00000
      4      -6.5292      1.00000
      5      -4.0925      1.00000
      6      -1.3468      1.00000
      7       1.8585      1.00000
      8       4.8308     -0.00000
      9       5.5943     -0.00000
     10       8.1079     -0.00000
     11       8.1682     -0.00000
     12      12.0340      0.00000
     13      12.2897      0.00000
     14      13.4320      0.00000
     15      13.4595      0.00000
     16      14.1841      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6850      1.00000
      2      -9.7556      1.00000
      3      -8.3835      1.00000
      4      -6.5292      1.00000
      5      -4.0925      1.00000
      6      -1.3468      1.00000
      7       1.8585      1.00000
      8       4.8308     -0.00000
      9       5.5943     -0.00000
     10       8.1079     -0.00000
     11       8.1682     -0.00000
     12      12.0340      0.00000
     13      12.2898      0.00000
     14      13.4316      0.00000
     15      13.4593      0.00000
     16      14.1853      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6850      1.00000
      2      -9.7556      1.00000
      3      -8.3835      1.00000
      4      -6.5292      1.00000
      5      -4.0925      1.00000
      6      -1.3468      1.00000
      7       1.8585      1.00000
      8       4.8308     -0.00000
      9       5.5943     -0.00000
     10       8.1079     -0.00000
     11       8.1682     -0.00000
     12      12.0340      0.00000
     13      12.2897      0.00000
     14      13.4312      0.00000
     15      13.4603      0.00000
     16      14.1868      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3540      0.00000
     13      11.8743      0.00000
     14      12.2379      0.00000
     15      12.6725      0.00000
     16      13.0333      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8784      0.00000
     14      12.2218      0.00000
     15      12.5722      0.00000
     16      12.7217      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8737      0.00000
     14      12.2206      0.00000
     15      12.5648      0.00000
     16      12.7263      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8731      0.00000
     14      12.2207      0.00000
     15      12.5685      0.00000
     16      12.7197      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8734      0.00000
     14      12.2205      0.00000
     15      12.5575      0.00000
     16      12.7173      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3847      1.00000
      2      -9.4545      1.00000
      3      -8.0810      1.00000
      4      -6.2242      1.00000
      5      -3.7818      1.00000
      6      -1.0433      1.00000
      7       2.1624      1.00000
      8       5.0902     -0.00000
      9       5.8442     -0.00000
     10       8.3413     -0.00000
     11       8.3942     -0.00000
     12      11.3541      0.00000
     13      11.8736      0.00000
     14      12.2270      0.00000
     15      12.5632      0.00000
     16      12.7206      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0838      0.00000
     15      11.6405      0.00000
     16      12.2078      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0839      0.00000
     15      11.6556      0.00000
     16      12.2275      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0838      0.00000
     15      11.6498      0.00000
     16      12.2201      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0838      0.00000
     15      11.6419      0.00000
     16      12.2446      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0841      0.00000
     15      11.6476      0.00000
     16      12.3917      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9342      1.00000
      2      -9.0028      1.00000
      3      -7.6271      1.00000
      4      -5.7667      1.00000
      5      -3.3167      1.00000
      6      -0.5894      1.00000
      7       2.6076      1.00008
      8       5.4648     -0.00000
      9       6.2143     -0.00000
     10       8.5043     -0.00000
     11       8.7245      0.00000
     12       9.4873      0.00000
     13      10.0001      0.00000
     14      11.0842      0.00000
     15      11.7837      0.00000
     16      12.4300      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67311
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6057      0.00000
     16      10.9737      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67311
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6055      0.00000
     16      10.9698      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67311
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6054      0.00000
     16      10.9686      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67311
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6055      0.00000
     16      10.9684      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67311
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6055      0.00000
     16      10.9700      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3333      1.00000
      2      -8.4001      1.00000
      3      -7.0215      1.00000
      4      -5.1569      1.00000
      5      -2.6990      1.00000
      6       0.0115      1.00000
      7       3.1728      0.67311
      8       5.8579     -0.00000
      9       6.6527     -0.00000
     10       7.2504     -0.00000
     11       7.8700     -0.00000
     12       9.0370      0.00000
     13       9.2041      0.00000
     14       9.4915      0.00000
     15      10.6056      0.00000
     16      10.9719      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6664      0.00000
     15      10.0168      0.00000
     16      10.3334      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6662      0.00000
     15      10.0166      0.00000
     16      10.3252      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6658      0.00000
     15      10.0159      0.00000
     16      10.3356      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6674      0.00000
     15      10.0166      0.00000
     16      10.3308      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6669      0.00000
     15      10.0166      0.00000
     16      10.3888      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5815      1.00000
      2      -7.6461      1.00000
      3      -6.2640      1.00000
      4      -4.3953      1.00000
      5      -1.9333      1.00000
      6       0.7477      1.00000
      7       3.7319     -0.00078
      8       4.9895     -0.00000
      9       5.9051     -0.00000
     10       6.7388     -0.00000
     11       7.1671     -0.00000
     12       7.4100     -0.00000
     13       8.7316      0.00000
     14       9.6697      0.00000
     15      10.0169      0.00000
     16      10.3319      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9701      0.00000
     15       9.6799      0.00000
     16      10.6036      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9701      0.00000
     15       9.6773      0.00000
     16      10.5007      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9701      0.00000
     15       9.7041      0.00000
     16      10.6569      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9702      0.00000
     15       9.7171      0.00000
     16      10.6938      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9701      0.00000
     15       9.6913      0.00000
     16      10.6043      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6783      1.00000
      2      -6.7400      1.00000
      3      -5.3543      1.00000
      4      -3.4839      1.00000
      5      -1.0329      1.00000
      6       1.5459      1.00000
      7       2.8429      1.01208
      8       3.8557     -0.00003
      9       4.9882     -0.00000
     10       5.2492     -0.00000
     11       6.8450     -0.00000
     12       7.5649     -0.00000
     13       8.1166     -0.00000
     14       8.9707      0.00000
     15       9.7312      0.00000
     16      10.7088      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3313     -0.00000
     14       8.9542      0.00000
     15       9.2706      0.00000
     16       9.8216      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3312     -0.00000
     14       8.9538      0.00000
     15       9.2705      0.00000
     16       9.8329      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3319     -0.00000
     14       8.9547      0.00000
     15       9.2725      0.00000
     16       9.9210      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3317     -0.00000
     14       8.9547      0.00000
     15       9.2707      0.00000
     16      10.1201      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3318     -0.00000
     14       8.9551      0.00000
     15       9.2738      0.00000
     16       9.8606      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6227      1.00000
      2      -5.6814      1.00000
      3      -4.2934      1.00000
      4      -2.4299      1.00000
      5      -0.0797      1.00000
      6       0.8897      1.00000
      7       1.8813      1.00000
      8       2.9171      1.02821
      9       3.4321     -0.03187
     10       5.1082     -0.00000
     11       5.8635     -0.00000
     12       7.3378     -0.00000
     13       8.3315     -0.00000
     14       8.9538      0.00000
     15       9.2704      0.00000
     16       9.8133      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8570      0.00000
     15       9.6073      0.00000
     16      10.0040      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8577      0.00000
     15       9.6113      0.00000
     16       9.9934      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8565      0.00000
     15       9.6078      0.00000
     16       9.9912      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8565      0.00000
     15       9.6085      0.00000
     16      10.0000      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8563      0.00000
     15       9.6100      0.00000
     16       9.9963      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4139      1.00000
      2      -4.4706      1.00000
      3      -3.0864      1.00000
      4      -1.2773      1.00000
      5      -0.9060      1.00000
      6      -0.0343      1.00000
      7       1.1580      1.00000
      8       1.9448      1.00000
      9       3.4388     -0.03353
     10       3.9890     -0.00000
     11       5.7209     -0.00000
     12       6.9033     -0.00000
     13       8.0330     -0.00000
     14       8.8571      0.00000
     15       9.6141      0.00000
     16       9.9997      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7456      0.00000
     15       9.5248      0.00000
     16       9.9236      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7456      0.00000
     15       9.5247      0.00000
     16       9.9255      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7456      0.00000
     15       9.5252      0.00000
     16       9.9221      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7457      0.00000
     15       9.5252      0.00000
     16       9.9498      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7456      0.00000
     15       9.5244      0.00000
     16       9.9234      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0527      1.00000
      2      -3.1129      1.00000
      3      -2.5431      1.00000
      4      -1.7642      1.00000
      5      -1.6286      1.00000
      6      -0.4421      1.00000
      7       0.4311      1.00000
      8       1.8592      1.00000
      9       2.8472      1.01298
     10       4.2149     -0.00000
     11       5.2215     -0.00000
     12       6.6067     -0.00000
     13       7.9812     -0.00000
     14       8.7456      0.00000
     15       9.5302      0.00000
     16      10.6239      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2      -9.0781      1.00000
      3      -7.7028      1.00000
      4      -5.8430      1.00000
      5      -3.3941      1.00000
      6      -0.6649      1.00000
      7       2.5348      1.00001
      8       5.4060     -0.00000
      9       6.1538     -0.00000
     10       8.6120     -0.00000
     11       8.6293     -0.00000
     12      10.4632      0.00000
     13      10.5154      0.00000
     14      11.0130      0.00000
     15      11.1841      0.00000
     16      12.0341      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2      -9.0781      1.00000
      3      -7.7028      1.00000
      4      -5.8430      1.00000
      5      -3.3941      1.00000
      6      -0.6649      1.00000
      7       2.5348      1.00001
      8       5.4060     -0.00000
      9       6.1538     -0.00000
     10       8.6120     -0.00000
     11       8.6293     -0.00000
     12      10.4632      0.00000
     13      10.5156      0.00000
     14      11.0129      0.00000
     15      11.1824      0.00000
     16      12.1483      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0093      1.00000
      2      -9.0781      1.00000
      3      -7.7028      1.00000
      4      -5.8430      1.00000
      5      -3.3941      1.00000
      6      -0.6649      1.00000
      7       2.5348      1.00001
      8       5.4060     -0.00000
      9       6.1538     -0.00000
     10       8.6120     -0.00000
     11       8.6293     -0.00000
     12      10.4632      0.00000
     13      10.5155      0.00000
     14      11.0130      0.00000
     15      11.1841      0.00000
     16      12.0425      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4847      0.00000
     14       9.8121      0.00000
     15      10.2039      0.00000
     16      10.3572      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4847      0.00000
     14       9.8121      0.00000
     15      10.2039      0.00000
     16      10.3572      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4847      0.00000
     14       9.8121      0.00000
     15      10.2039      0.00000
     16      10.3572      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4849      0.00000
     14       9.8177      0.00000
     15      10.2464      0.00000
     16      10.8668      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4849      0.00000
     14       9.8121      0.00000
     15      10.2039      0.00000
     16      10.3575      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4835      1.00000
      2      -8.5508      1.00000
      3      -7.1730      1.00000
      4      -5.3094      1.00000
      5      -2.8531      1.00000
      6      -0.1378      1.00000
      7       3.0389      1.00765
      8       5.8130     -0.00000
      9       6.5739     -0.00000
     10       8.1642     -0.00000
     11       8.8724      0.00000
     12       8.9546      0.00000
     13       9.4847      0.00000
     14       9.8120      0.00000
     15      10.2038      0.00000
     16      10.3571      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2135     -0.00000
     13       8.7716      0.00000
     14       9.3816      0.00000
     15       9.8025      0.00000
     16       9.9615      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2136     -0.00000
     13       8.7740      0.00000
     14       9.3808      0.00000
     15       9.7993      0.00000
     16       9.9661      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2135     -0.00000
     13       8.7712      0.00000
     14       9.3809      0.00000
     15       9.8092      0.00000
     16       9.9693      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2135     -0.00000
     13       8.7712      0.00000
     14       9.3842      0.00000
     15       9.8080      0.00000
     16       9.9733      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2136     -0.00000
     13       8.7736      0.00000
     14       9.3913      0.00000
     15       9.8002      0.00000
     16       9.9630      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8071      1.00000
      2      -7.8724      1.00000
      3      -6.4913      1.00000
      4      -4.6238      1.00000
      5      -2.1617      1.00000
      6       0.5313      1.00000
      7       3.6322     -0.00597
      8       5.8313     -0.00000
      9       6.6952     -0.00000
     10       7.0552     -0.00000
     11       7.2246     -0.00000
     12       8.2135     -0.00000
     13       8.7720      0.00000
     14       9.3806      0.00000
     15       9.8057      0.00000
     16       9.9524      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3840     -0.00000
     15       9.0156      0.00000
     16       9.8844      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3843     -0.00000
     15       9.0136      0.00000
     16      10.2864      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3843     -0.00000
     15       9.0135      0.00000
     16       9.9324      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3842     -0.00000
     15       9.0136      0.00000
     16       9.9089      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3840     -0.00000
     15       9.0135      0.00000
     16      10.0434      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9795      1.00000
      2      -7.0422      1.00000
      3      -5.6577      1.00000
      4      -3.7873      1.00000
      5      -1.3279      1.00000
      6       1.3174      1.00000
      7       3.7329     -0.00078
      8       4.6244     -0.00000
      9       5.2258     -0.00000
     10       6.2710     -0.00000
     11       7.1598     -0.00000
     12       7.8490     -0.00000
     13       7.8918     -0.00000
     14       8.3841     -0.00000
     15       9.0135      0.00000
     16       9.8921      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0890     -0.00000
     14       8.3913     -0.00000
     15       8.7243      0.00000
     16       8.9227      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0892     -0.00000
     14       8.3912     -0.00000
     15       8.7242      0.00000
     16       8.9228      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0891     -0.00000
     14       8.3915     -0.00000
     15       8.7241      0.00000
     16       8.9228      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0890     -0.00000
     14       8.3918     -0.00000
     15       8.7241      0.00000
     16       8.9230      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0890     -0.00000
     14       8.3915     -0.00000
     15       8.7241      0.00000
     16       8.9243      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9999      1.00000
      2      -6.0597      1.00000
      3      -4.6723      1.00000
      4      -2.8039      1.00000
      5      -0.3805      1.00000
      6       1.7681      1.00000
      7       2.4269      1.00000
      8       3.2398      0.39535
      9       4.4316     -0.00000
     10       5.5092     -0.00000
     11       6.1169     -0.00000
     12       7.4444     -0.00000
     13       8.0891     -0.00000
     14       8.3911     -0.00000
     15       8.7241      0.00000
     16       8.9229      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4773     -0.00000
     14       8.3556     -0.00000
     15       8.9155      0.00000
     16       9.5111      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4774     -0.00000
     14       8.3535     -0.00000
     15       8.8782      0.00000
     16       9.5107      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4775     -0.00000
     14       8.3564     -0.00000
     15       8.9508      0.00000
     16       9.4329      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4773     -0.00000
     14       8.3576     -0.00000
     15       8.8854      0.00000
     16       9.5176      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4774     -0.00000
     14       8.3539     -0.00000
     15       8.8918      0.00000
     16       9.5729      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8673      1.00000
      2      -4.9246      1.00000
      3      -3.5376      1.00000
      4      -1.6898      1.00000
      5       0.0624      1.00000
      6       0.5507      1.00000
      7       1.4300      1.00000
      8       2.6804      1.00052
      9       3.5953     -0.01080
     10       4.4053     -0.00000
     11       6.2612     -0.00000
     12       6.6792     -0.00000
     13       7.4773     -0.00000
     14       8.3545     -0.00000
     15       8.9155      0.00000
     16       9.6339      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3111      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3112      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3737      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3117      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3437      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5817      1.00000
      2      -3.6392      1.00000
      3      -2.2658      1.00000
      4      -1.5701      1.00000
      5      -0.7829      1.00000
      6      -0.3744      1.00000
      7       0.8818      1.00000
      8       2.2960      1.00000
      9       2.8506      1.01361
     10       4.7076     -0.00000
     11       5.0798     -0.00000
     12       6.8721     -0.00000
     13       7.4546     -0.00000
     14       7.7693     -0.00000
     15       8.4335     -0.00000
     16       9.3307      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1573      1.00000
      2      -3.1350      1.00000
      3      -2.2132      1.00000
      4      -2.2121      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8493      1.00000
      8       1.5980      1.00000
      9       3.5717     -0.01498
     10       3.7101     -0.00130
     11       5.7921     -0.00000
     12       6.1994     -0.00000
     13       7.0981     -0.00000
     14       7.9422     -0.00000
     15       8.8833      0.00000
     16       9.1772      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1573      1.00000
      2      -3.1350      1.00000
      3      -2.2132      1.00000
      4      -2.2121      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8493      1.00000
      8       1.5980      1.00000
      9       3.5717     -0.01498
     10       3.7101     -0.00130
     11       5.7921     -0.00000
     12       6.1994     -0.00000
     13       7.0981     -0.00000
     14       7.9422     -0.00000
     15       8.8842      0.00000
     16       9.1997      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1573      1.00000
      2      -3.1350      1.00000
      3      -2.2132      1.00000
      4      -2.2121      1.00000
      5      -1.0746      1.00000
      6      -0.6772      1.00000
      7       0.8493      1.00000
      8       1.5980      1.00000
      9       3.5717     -0.01498
     10       3.7101     -0.00130
     11       5.7921     -0.00000
     12       6.1994     -0.00000
     13       7.0981     -0.00000
     14       7.9423     -0.00000
     15       8.8871      0.00000
     16       9.1989      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8823      1.00000
      2      -7.9478      1.00000
      3      -6.5671      1.00000
      4      -4.7000      1.00000
      5      -2.2381      1.00000
      6       0.4585      1.00000
      7       3.5824     -0.01300
      8       6.1508     -0.00000
      9       6.9370     -0.00000
     10       7.5796     -0.00000
     11       7.6635     -0.00000
     12       8.1400     -0.00000
     13       8.3535     -0.00000
     14       9.2519      0.00000
     15       9.7146      0.00000
     16       9.7626      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8823      1.00000
      2      -7.9478      1.00000
      3      -6.5671      1.00000
      4      -4.7000      1.00000
      5      -2.2381      1.00000
      6       0.4585      1.00000
      7       3.5824     -0.01300
      8       6.1508     -0.00000
      9       6.9370     -0.00000
     10       7.5796     -0.00000
     11       7.6635     -0.00000
     12       8.1400     -0.00000
     13       8.3535     -0.00000
     14       9.2493      0.00000
     15       9.7238      0.00000
     16       9.7475      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8823      1.00000
      2      -7.9478      1.00000
      3      -6.5671      1.00000
      4      -4.7000      1.00000
      5      -2.2381      1.00000
      6       0.4585      1.00000
      7       3.5824     -0.01300
      8       6.1508     -0.00000
      9       6.9370     -0.00000
     10       7.5796     -0.00000
     11       7.6635     -0.00000
     12       8.1400     -0.00000
     13       8.3535     -0.00000
     14       9.2539      0.00000
     15       9.7213      0.00000
     16       9.7810      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.4343      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8005     -0.00000
     15       8.6420     -0.00000
     16       9.7311      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.4751      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.4334      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.4489      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1301      1.00000
      2      -7.1933      1.00000
      3      -5.8094      1.00000
      4      -3.9392      1.00000
      5      -1.4772      1.00000
      6       1.1865      1.00000
      7       4.1193     -0.00000
      8       5.3658     -0.00000
      9       6.2252     -0.00000
     10       6.5942     -0.00000
     11       7.2370     -0.00000
     12       7.5469     -0.00000
     13       7.7306     -0.00000
     14       7.8004     -0.00000
     15       8.6417     -0.00000
     16       9.4336      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9956     -0.00000
     15       8.4552     -0.00000
     16       8.6361     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9957     -0.00000
     15       8.4555     -0.00000
     16       8.6361     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9955     -0.00000
     15       8.4555     -0.00000
     16       8.6361     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9955     -0.00000
     15       8.4557     -0.00000
     16       8.6362     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9955     -0.00000
     15       8.4554     -0.00000
     16       8.6361     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2261      1.00000
      2      -6.2866      1.00000
      3      -4.8998      1.00000
      4      -3.0298      1.00000
      5      -0.5851      1.00000
      6       1.9713      1.00000
      7       3.2714      0.27445
      8       4.2707     -0.00000
      9       5.2150     -0.00000
     10       5.5792     -0.00000
     11       6.2658     -0.00000
     12       6.9289     -0.00000
     13       7.3297     -0.00000
     14       7.9955     -0.00000
     15       8.4556     -0.00000
     16       8.6363     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8553     -0.00000
     14       7.7662     -0.00000
     15       8.2865     -0.00000
     16       9.2894      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8553     -0.00000
     14       7.7668     -0.00000
     15       8.2423     -0.00000
     16       9.0122      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8553     -0.00000
     14       7.7657     -0.00000
     15       8.2423     -0.00000
     16       9.0738      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8554     -0.00000
     14       7.7658     -0.00000
     15       8.2446     -0.00000
     16       9.2011      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8553     -0.00000
     14       7.7667     -0.00000
     15       8.3100     -0.00000
     16       9.0588      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1695      1.00000
      2      -5.2275      1.00000
      3      -3.8397      1.00000
      4      -1.9798      1.00000
      5       0.3549      1.00000
      6       1.3310      1.00000
      7       2.3085      1.00000
      8       3.3159      0.12610
      9       3.8433     -0.00004
     10       5.3530     -0.00000
     11       5.5318     -0.00000
     12       6.3040     -0.00000
     13       6.8553     -0.00000
     14       7.7657     -0.00000
     15       8.2455     -0.00000
     16       9.2055      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.5583     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.6076     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.6119     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8387     -0.00000
     16       8.5592     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8386     -0.00000
     16       8.5585     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9597      1.00000
      2      -4.0167      1.00000
      3      -2.6352      1.00000
      4      -0.8360      1.00000
      5      -0.4557      1.00000
      6       0.4054      1.00000
      7       1.5858      1.00000
      8       2.3563      1.00000
      9       3.8146     -0.00009
     10       4.3284     -0.00000
     11       5.2663     -0.00000
     12       5.9699     -0.00000
     13       6.6737     -0.00000
     14       7.5876     -0.00000
     15       7.8391     -0.00000
     16       8.7220      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55218
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6266     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55219
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6332     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55219
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6272     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55218
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6266     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55219
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6265     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5982      1.00000
      2      -2.6607      1.00000
      3      -2.0895      1.00000
      4      -1.3188      1.00000
      5      -1.1793      1.00000
      6      -0.0087      1.00000
      7       0.8719      1.00000
      8       2.2772      1.00000
      9       3.2026      0.55219
     10       4.4472     -0.00000
     11       5.0921     -0.00000
     12       5.8304     -0.00000
     13       6.3978     -0.00000
     14       7.1766     -0.00000
     15       7.6738     -0.00000
     16       8.6274     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3015      1.00000
      2      -6.3623      1.00000
      3      -4.9757      1.00000
      4      -3.1052      1.00000
      5      -0.6554      1.00000
      6       1.9448      1.00000
      7       4.2085     -0.00000
      8       4.6456     -0.00000
      9       5.2929     -0.00000
     10       5.5602     -0.00000
     11       6.1065     -0.00000
     12       6.5903     -0.00000
     13       7.1118     -0.00000
     14       7.8335     -0.00000
     15       8.4301     -0.00000
     16       8.6673     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3015      1.00000
      2      -6.3623      1.00000
      3      -4.9757      1.00000
      4      -3.1052      1.00000
      5      -0.6554      1.00000
      6       1.9448      1.00000
      7       4.2085     -0.00000
      8       4.6456     -0.00000
      9       5.2929     -0.00000
     10       5.5602     -0.00000
     11       6.1065     -0.00000
     12       6.5903     -0.00000
     13       7.1118     -0.00000
     14       7.8376     -0.00000
     15       8.4297     -0.00000
     16       8.7113      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3015      1.00000
      2      -6.3623      1.00000
      3      -4.9757      1.00000
      4      -3.1052      1.00000
      5      -0.6554      1.00000
      6       1.9448      1.00000
      7       4.2085     -0.00000
      8       4.6456     -0.00000
      9       5.2929     -0.00000
     10       5.5602     -0.00000
     11       6.1065     -0.00000
     12       6.5903     -0.00000
     13       7.1118     -0.00000
     14       7.8337     -0.00000
     15       8.4309     -0.00000
     16       8.6712     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2316     -0.00000
     16       9.2328      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2267     -0.00000
     16       8.9157      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2561     -0.00000
     16       9.1974      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2271     -0.00000
     16       8.8780      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2272     -0.00000
     16       9.1326      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3205      1.00000
      2      -5.3789      1.00000
      3      -3.9911      1.00000
      4      -2.1271      1.00000
      5       0.2717      1.00000
      6       2.3920      1.00000
      7       3.0078      1.02856
      8       3.8287     -0.00006
      9       4.1689     -0.00000
     10       4.9905     -0.00000
     11       5.0787     -0.00000
     12       6.1321     -0.00000
     13       6.5332     -0.00000
     14       7.0246     -0.00000
     15       8.2262     -0.00000
     16       8.9267      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6057     -0.00000
     16       7.9612     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6057     -0.00000
     16       7.9612     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6057     -0.00000
     16       7.9611     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6058     -0.00000
     16       7.9612     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6057     -0.00000
     16       7.9611     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1865      1.00000
      2      -4.2436      1.00000
      3      -2.8592      1.00000
      4      -1.0232      1.00000
      5       0.7252      1.00000
      6       1.1886      1.00000
      7       2.0484      1.00000
      8       3.2199      0.47916
      9       3.6631     -0.00344
     10       4.2455     -0.00000
     11       4.6958     -0.00000
     12       5.1570     -0.00000
     13       6.2256     -0.00000
     14       7.2818     -0.00000
     15       7.6057     -0.00000
     16       7.9611     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23380
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7151     -0.00000
     16       8.1129     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23380
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7150     -0.00000
     16       8.1414     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23380
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7147     -0.00000
     16       8.1145     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23379
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7167     -0.00000
     16       8.2192     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23380
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7150     -0.00000
     16       8.1162     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8999      1.00000
      2      -2.9595      1.00000
      3      -1.5941      1.00000
      4      -0.8933      1.00000
      5      -0.1221      1.00000
      6       0.2794      1.00000
      7       1.5294      1.00000
      8       2.7772      1.00415
      9       3.2817      0.23380
     10       3.6024     -0.00986
     11       4.4983     -0.00000
     12       5.5447     -0.00000
     13       5.7459     -0.00000
     14       6.3929     -0.00000
     15       7.7180     -0.00000
     16       8.2117     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4772      1.00000
      2      -2.4537      1.00000
      3      -1.5480      1.00000
      4      -1.5262      1.00000
      5      -0.4133      1.00000
      6      -0.0196      1.00000
      7       1.4846      1.00000
      8       2.2054      1.00000
      9       3.3005      0.17587
     10       3.6507     -0.00428
     11       4.4244     -0.00000
     12       5.1215     -0.00000
     13       6.0791     -0.00000
     14       6.6659     -0.00000
     15       6.9380     -0.00000
     16       7.6437     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4772      1.00000
      2      -2.4537      1.00000
      3      -1.5480      1.00000
      4      -1.5262      1.00000
      5      -0.4133      1.00000
      6      -0.0196      1.00000
      7       1.4846      1.00000
      8       2.2054      1.00000
      9       3.3005      0.17587
     10       3.6507     -0.00428
     11       4.4244     -0.00000
     12       5.1215     -0.00000
     13       6.0791     -0.00000
     14       6.6659     -0.00000
     15       6.9380     -0.00000
     16       7.6436     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4772      1.00000
      2      -2.4537      1.00000
      3      -1.5480      1.00000
      4      -1.5262      1.00000
      5      -0.4133      1.00000
      6      -0.0196      1.00000
      7       1.4846      1.00000
      8       2.2054      1.00000
      9       3.3005      0.17587
     10       3.6507     -0.00428
     11       4.4244     -0.00000
     12       5.1215     -0.00000
     13       6.0791     -0.00000
     14       6.6659     -0.00000
     15       6.9380     -0.00000
     16       7.6436     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2621      1.00000
      2      -4.3193      1.00000
      3      -2.9341      1.00000
      4      -1.0908      1.00000
      5       1.1485      1.00000
      6       2.0928      1.00000
      7       2.2624      1.00000
      8       2.9955      1.03251
      9       3.4507     -0.03512
     10       4.2339     -0.00000
     11       4.4964     -0.00000
     12       4.8614     -0.00000
     13       6.2078     -0.00000
     14       6.8470     -0.00000
     15       7.2624     -0.00000
     16       8.7157      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2621      1.00000
      2      -4.3193      1.00000
      3      -2.9341      1.00000
      4      -1.0908      1.00000
      5       1.1485      1.00000
      6       2.0928      1.00000
      7       2.2624      1.00000
      8       2.9955      1.03251
      9       3.4507     -0.03512
     10       4.2339     -0.00000
     11       4.4964     -0.00000
     12       4.8614     -0.00000
     13       6.2078     -0.00000
     14       6.8470     -0.00000
     15       7.2624     -0.00000
     16       8.7571      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2621      1.00000
      2      -4.3193      1.00000
      3      -2.9341      1.00000
      4      -1.0908      1.00000
      5       1.1485      1.00000
      6       2.0928      1.00000
      7       2.2624      1.00000
      8       2.9955      1.03251
      9       3.4507     -0.03512
     10       4.2339     -0.00000
     11       4.4964     -0.00000
     12       4.8614     -0.00000
     13       6.2078     -0.00000
     14       6.8470     -0.00000
     15       7.2624     -0.00000
     16       8.7678      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2696      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2048     -0.00000
     16       8.1974     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2696      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09321
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2047     -0.00000
     16       8.2016     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2696      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2047     -0.00000
     16       8.1962     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2695      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2047     -0.00000
     16       8.1997     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2696      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2047     -0.00000
     16       8.1929     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0509      1.00000
      2      -3.1098      1.00000
      3      -1.7372      1.00000
      4       0.0269      1.00000
      5       0.4381      1.00000
      6       1.2696      1.00000
      7       1.8336      1.00000
      8       2.2866      1.00000
      9       2.8326      1.01057
     10       3.3291      0.09320
     11       4.3060     -0.00000
     12       5.0439     -0.00000
     13       5.3782     -0.00000
     14       6.3056     -0.00000
     15       7.2048     -0.00000
     16       8.1921     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8796     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8813     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8794     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8839     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8867     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6900      1.00000
      2      -1.7594      1.00000
      3      -1.1858      1.00000
      4      -0.4371      1.00000
      5      -0.2858      1.00000
      6       0.8379      1.00000
      7       1.6574      1.00000
      8       1.7727      1.00000
      9       2.5650      1.00002
     10       2.9119      1.02705
     11       4.1686     -0.00000
     12       4.7431     -0.00000
     13       5.7550     -0.00000
     14       6.1868     -0.00000
     15       6.5644     -0.00000
     16       7.8817     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7650      1.00000
      2      -1.8319      1.00000
      3      -0.4942      1.00000
      4       0.2098      1.00000
      5       0.2388      1.00000
      6       0.8767      1.00000
      7       1.0914      1.00000
      8       1.3743      1.00000
      9       2.5199      1.00001
     10       2.5371      1.00001
     11       4.4325     -0.00000
     12       4.4445     -0.00000
     13       5.0728     -0.00000
     14       6.4623     -0.00000
     15       6.9881     -0.00000
     16       6.9963     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7650      1.00000
      2      -1.8319      1.00000
      3      -0.4942      1.00000
      4       0.2098      1.00000
      5       0.2388      1.00000
      6       0.8767      1.00000
      7       1.0914      1.00000
      8       1.3743      1.00000
      9       2.5199      1.00001
     10       2.5371      1.00001
     11       4.4325     -0.00000
     12       4.4445     -0.00000
     13       5.0728     -0.00000
     14       6.4623     -0.00000
     15       6.9881     -0.00000
     16       6.9963     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7650      1.00000
      2      -1.8319      1.00000
      3      -0.4942      1.00000
      4       0.2098      1.00000
      5       0.2388      1.00000
      6       0.8767      1.00000
      7       1.0914      1.00000
      8       1.3743      1.00000
      9       2.5199      1.00001
     10       2.5371      1.00001
     11       4.4325     -0.00000
     12       4.4445     -0.00000
     13       5.0728     -0.00000
     14       6.4623     -0.00000
     15       6.9881     -0.00000
     16       6.9963     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3489      1.00000
      2      -1.3234      1.00000
      3      -0.4456      1.00000
      4      -0.4027      1.00000
      5       0.1571      1.00000
      6       0.6549      1.00000
      7       1.0025      1.00000
      8       1.0282      1.00000
      9       2.2333      1.00000
     10       2.4978      1.00000
     11       3.8077     -0.00011
     12       4.7120     -0.00000
     13       5.6039     -0.00000
     14       5.6367     -0.00000
     15       6.8881     -0.00000
     16       7.6379     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3489      1.00000
      2      -1.3234      1.00000
      3      -0.4456      1.00000
      4      -0.4027      1.00000
      5       0.1571      1.00000
      6       0.6549      1.00000
      7       1.0025      1.00000
      8       1.0282      1.00000
      9       2.2333      1.00000
     10       2.4978      1.00000
     11       3.8077     -0.00011
     12       4.7120     -0.00000
     13       5.6039     -0.00000
     14       5.6367     -0.00000
     15       6.8881     -0.00000
     16       7.6771     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3489      1.00000
      2      -1.3234      1.00000
      3      -0.4456      1.00000
      4      -0.4027      1.00000
      5       0.1571      1.00000
      6       0.6549      1.00000
      7       1.0025      1.00000
      8       1.0282      1.00000
      9       2.2333      1.00000
     10       2.4978      1.00000
     11       3.8077     -0.00011
     12       4.7120     -0.00000
     13       5.6039     -0.00000
     14       5.6367     -0.00000
     15       6.8897     -0.00000
     16       7.7853     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.766  23.493   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.758   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.766  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.766  23.493  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.758   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.766  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 total augmentation occupancy for first ion, spin component:           1
115.958 -61.935  -0.000  -0.077   0.000   0.000  -0.022  -0.000
-61.935  33.081   0.000   0.032  -0.000  -0.000   0.013   0.000
 -0.000   0.000   2.089  -0.000  -0.000  -0.324   0.000   0.000
 -0.077   0.032  -0.000   1.695  -0.000   0.000  -0.260   0.000
  0.000  -0.000  -0.000  -0.000   2.089   0.000   0.000  -0.324
  0.000  -0.000  -0.324   0.000   0.000   0.050  -0.000  -0.000
 -0.022   0.013   0.000  -0.260   0.000  -0.000   0.040  -0.000
 -0.000   0.000   0.000   0.000  -0.324  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1981.4207: real time   1988.8419
    FORNL :  cpu time      0.3888: real time      0.3907
    FORCOR:  cpu time      1.2173: real time      1.2208
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.205E-05 0.168E-05 0.182E+03   0.455E-13 0.277E-13 -.181E+03   -.216E-05 -.206E-05 -.120E+01
   -.324E-05 -.191E-05 0.917E+02   -.300E-14 0.398E-15 -.918E+02   0.349E-05 0.217E-05 0.678E-01
   -.305E-06 0.205E-05 -.404E+00   -.139E-12 -.825E-13 0.387E+00   -.757E-06 -.245E-05 0.321E-01
   -.455E-05 0.187E-05 -.922E+02   0.131E-12 0.827E-13 0.922E+02   0.584E-05 -.955E-06 0.269E-01
   -.502E-05 -.177E-05 -.182E+03   -.438E-13 -.252E-13 0.181E+03   0.453E-05 0.126E-05 0.111E+01
 -----------------------------------------------------------------------------------------------
   -.123E-04 0.160E-05 -.775E-02   -.971E-14 0.313E-14 0.000E+00   0.109E-04 -.203E-05 0.290E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000000     -0.000000     -0.110055
      0.00000      0.00000      2.34928         0.000000      0.000000      0.008067
      1.42873      0.82488      4.66669        -0.000002     -0.000001      0.010152
      2.85746      1.64976      6.98943         0.000002      0.000001      0.034357
      0.00000      0.00000      9.36161        -0.000001     -0.000001      0.057478
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001     -0.000001      0.023683


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87436144 eV

  energy  without entropy=      -13.87264630  energy(sigma->0) =      -13.87378973
 
 d Force =-0.2613135E-03[-0.274E-03,-0.249E-03]  d Energy =-0.2657002E-03 0.439E-05
 d Force =-0.7274305E+00[-0.728E+00,-0.727E+00]  d Ewald  =-0.7274305E+00 0.187E-08


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2224: real time      1.2259


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.224E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   3.8683
 eigenvalue spectrum of G is  3.8683


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0043: real time      0.0872
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1620: real time      0.1625
    POTLOK:  cpu time      1.2271: real time      1.2307
    EDDIAG:  cpu time   2541.8974: real time   2552.4840
    CHARGE:  cpu time      0.3357: real time      0.3371
 writing wavefunctions
     LOOP+:  cpu time  24713.6935: real time  24815.5661


--------------------------------------- Iteration      7(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4571: real time      0.4588
    SETDIJ:  cpu time      0.7939: real time      0.7958
    TRIAL :  cpu time   2520.8342: real time   2531.1829
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3390: real time      0.3403
    --------------------------------------------
      LOOP:  cpu time   2522.4470: real time   2532.8010

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.2807886E-02  (-0.2571141E-02)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0011422 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -699.32327042
  -exchange      EXHF   =        33.26371247
  -V(xc)+E(xc)   XCENC  =       -83.54966189
  PAW double counting   =    101117.43407885  -101016.47611344
  entropy T*S    EENTRO =        -0.00135433
  eigenvalues    EBANDS =       -34.68281027
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87154699 eV

  energy without entropy =      -13.87019267  energy(sigma->0) =      -13.87109555
  exchange ACFDT corr.  =        -0.00139480  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4343: real time      0.4358
    SETDIJ:  cpu time      0.7945: real time      0.7965
    TRIAL :  cpu time   2535.6804: real time   2546.2584
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3354: real time      0.3370
    --------------------------------------------
      LOOP:  cpu time   2537.2524: real time   2547.8355

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1302627E-02  (-0.2090339E-02)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0011407 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.90705564
  -exchange      EXHF   =        33.26082426
  -V(xc)+E(xc)   XCENC  =       -83.55067628
  PAW double counting   =    101107.38104094  -101006.42303305
  entropy T*S    EENTRO =        -0.00132082
  eigenvalues    EBANDS =       -35.09650862
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87284962 eV

  energy without entropy =      -13.87152880  energy(sigma->0) =      -13.87240934
  exchange ACFDT corr.  =        -0.00138927  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4344
    SETDIJ:  cpu time      0.7941: real time      0.7964
    TRIAL :  cpu time   2521.9085: real time   2532.2528
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3358: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   2523.4790: real time   2533.8288

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1359743E-02  (-0.7683954E-03)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0011447 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.67359706
  -exchange      EXHF   =        33.25834555
  -V(xc)+E(xc)   XCENC  =       -83.55153868
  PAW double counting   =    101097.98551483  -100997.02751966
  entropy T*S    EENTRO =        -0.00130093
  eigenvalues    EBANDS =       -35.32800661
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87420936 eV

  energy without entropy =      -13.87290843  energy(sigma->0) =      -13.87377572
  exchange ACFDT corr.  =        -0.00135561  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4327: real time      0.4342
    SETDIJ:  cpu time      0.7939: real time      0.7960
    TRIAL :  cpu time   2515.3903: real time   2525.7351
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3356: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   2516.9600: real time   2527.3099

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5444741E-03  (-0.5495268E-03)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0011526 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.70407603
  -exchange      EXHF   =        33.25741447
  -V(xc)+E(xc)   XCENC  =       -83.55186803
  PAW double counting   =    101093.59150876  -100992.63357047
  entropy T*S    EENTRO =        -0.00128756
  eigenvalues    EBANDS =       -35.29677470
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87475384 eV

  energy without entropy =      -13.87346627  energy(sigma->0) =      -13.87432465
  exchange ACFDT corr.  =        -0.00134671  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4327: real time      0.4344
    SETDIJ:  cpu time      0.7940: real time      0.7961
    TRIAL :  cpu time   2518.5961: real time   2529.0645
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3357: real time      0.3370
    --------------------------------------------
      LOOP:  cpu time   2520.1659: real time   2530.6396

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2873349E-03  (-0.2538341E-03)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0011580 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.78109349
  -exchange      EXHF   =        33.25748522
  -V(xc)+E(xc)   XCENC  =       -83.55185579
  PAW double counting   =    101096.79060585  -100995.83285577
  entropy T*S    EENTRO =        -0.00127784
  eigenvalues    EBANDS =       -35.21995272
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87504117 eV

  energy without entropy =      -13.87376333  energy(sigma->0) =      -13.87461522
  exchange ACFDT corr.  =        -0.00134138  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4292: real time      0.4307
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2505.4939: real time   2515.5115
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3349: real time      0.3363
    --------------------------------------------
      LOOP:  cpu time   2507.0603: real time   2517.0828

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1656860E-03  (-0.8140712E-04)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0011583 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.79799360
  -exchange      EXHF   =        33.25785293
  -V(xc)+E(xc)   XCENC  =       -83.55173871
  PAW double counting   =    101107.37452029  -101006.41682240
  entropy T*S    EENTRO =        -0.00126878
  eigenvalues    EBANDS =       -35.20366062
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87520686 eV

  energy without entropy =      -13.87393808  energy(sigma->0) =      -13.87478393
  exchange ACFDT corr.  =        -0.00133708  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7962: real time      0.7982
    TRIAL :  cpu time   2518.5083: real time   2528.8963
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3366: real time      0.3379
    --------------------------------------------
      LOOP:  cpu time   2520.0825: real time   2530.4754

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4977346E-04  (-0.7326908E-04)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0011544 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.79151300
  -exchange      EXHF   =        33.25818433
  -V(xc)+E(xc)   XCENC  =       -83.55162613
  PAW double counting   =    101122.73696301  -101021.77931636
  entropy T*S    EENTRO =        -0.00126045
  eigenvalues    EBANDS =       -35.21059279
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87525663 eV

  energy without entropy =      -13.87399619  energy(sigma->0) =      -13.87483648
  exchange ACFDT corr.  =        -0.00133283  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2517.1251: real time   2527.3080
    CORREC:  cpu time      0.0072: real time      0.0073
    CHARGE:  cpu time      0.3363: real time      0.3377
    --------------------------------------------
      LOOP:  cpu time   2518.6971: real time   2528.8849

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4045150E-04  (-0.3805541E-04)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0011483 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.80785497
  -exchange      EXHF   =        33.25841365
  -V(xc)+E(xc)   XCENC  =       -83.55154396
  PAW double counting   =    101139.03221734  -101038.07455878
  entropy T*S    EENTRO =        -0.00125299
  eigenvalues    EBANDS =       -35.19462302
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87529708 eV

  energy without entropy =      -13.87404409  energy(sigma->0) =      -13.87487942
  exchange ACFDT corr.  =        -0.00132876  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4349
    SETDIJ:  cpu time      0.7940: real time      0.7960
    TRIAL :  cpu time   2523.2183: real time   2533.5890
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3359: real time      0.3372
    --------------------------------------------
      LOOP:  cpu time   2524.7889: real time   2535.1645

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2961686E-04  (-0.2178008E-04)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0011417 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.83132021
  -exchange      EXHF   =        33.25849034
  -V(xc)+E(xc)   XCENC  =       -83.55151561
  PAW double counting   =    101154.02455939  -101053.06688288
  entropy T*S    EENTRO =        -0.00124494
  eigenvalues    EBANDS =       -35.17131783
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87532670 eV

  energy without entropy =      -13.87408176  energy(sigma->0) =      -13.87491172
  exchange ACFDT corr.  =        -0.00132524  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4337: real time      0.4352
    SETDIJ:  cpu time      0.7952: real time      0.7972
    TRIAL :  cpu time   2518.8780: real time   2529.0850
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3356: real time      0.3370
    --------------------------------------------
      LOOP:  cpu time   2520.4499: real time   2530.6617

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1523481E-04  (-0.1614046E-04)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0011354 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.82915479
  -exchange      EXHF   =        33.25840060
  -V(xc)+E(xc)   XCENC  =       -83.55154670
  PAW double counting   =    101167.37752167  -101066.41981544
  entropy T*S    EENTRO =        -0.00123679
  eigenvalues    EBANDS =       -35.17341542
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87534193 eV

  energy without entropy =      -13.87410514  energy(sigma->0) =      -13.87492967
  exchange ACFDT corr.  =        -0.00132132  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7935: real time      0.7955
    TRIAL :  cpu time   2508.0696: real time   2518.0798
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3359: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2509.6399: real time   2519.6550

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1031833E-04  (-0.6142948E-05)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0011300 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.80900186
  -exchange      EXHF   =        33.25825681
  -V(xc)+E(xc)   XCENC  =       -83.55159711
  PAW double counting   =    101179.17389148  -101078.21616271
  entropy T*S    EENTRO =        -0.00123032
  eigenvalues    EBANDS =       -35.19341517
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87535225 eV

  energy without entropy =      -13.87412193  energy(sigma->0) =      -13.87494215
  exchange ACFDT corr.  =        -0.00131738  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7932: real time      0.7952
    TRIAL :  cpu time   2524.7525: real time   2535.0632
    CORREC:  cpu time      0.0076: real time      0.0076
    EDDIAG:  cpu time   2539.6659: real time   2550.0205
    CHARGE:  cpu time      0.3355: real time      0.3368
    --------------------------------------------
      LOOP:  cpu time   5065.9883: real time   5086.6586

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4675880E-05  (-0.3135581E-05)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0011256 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.88252885
  -Hartree energ DENC   =      -698.79830851
  -exchange      EXHF   =        33.25818560
  -V(xc)+E(xc)   XCENC  =       -83.55162291
  PAW double counting   =    101189.30368261  -101088.34593711
  entropy T*S    EENTRO =        -0.00122557
  eigenvalues    EBANDS =       -35.20403628
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87535693 eV

  energy without entropy =      -13.87413136  energy(sigma->0) =      -13.87494840
  exchange ACFDT corr.  =        -0.00131424  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0028


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8525       2 -69.7903       3 -69.8088       4 -69.7946       5 -69.8570
 
 
 
 E-fermi :   3.2165     XC(G=0):  -5.1215     alpha+bet : -8.9779

 Fermi energy:         3.2165204680

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9017      1.00000
      2      -9.9741      1.00000
      3      -8.6063      1.00000
      4      -6.7584      1.00000
      5      -4.3352      1.00000
      6      -1.5777      1.00000
      7       1.6132      1.00000
      8       4.6225     -0.00000
      9       5.4039     -0.00000
     10       7.9251     -0.00000
     11       7.9836     -0.00000
     12      11.8903      0.00000
     13      12.1806      0.00000
     14      16.0544      0.00000
     15      16.1812      0.00000
     16      16.3064      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8266      1.00000
      2      -9.8989      1.00000
      3      -8.5307      1.00000
      4      -6.6822      1.00000
      5      -4.2574      1.00000
      6      -1.5018      1.00000
      7       1.6904      1.00000
      8       4.6886     -0.00000
      9       5.4668     -0.00000
     10       7.9859     -0.00000
     11       8.0436     -0.00000
     12      11.9417      0.00000
     13      12.2229      0.00000
     14      14.4321      0.00000
     15      15.0474      0.00000
     16      15.1886      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8266      1.00000
      2      -9.8989      1.00000
      3      -8.5307      1.00000
      4      -6.6822      1.00000
      5      -4.2574      1.00000
      6      -1.5018      1.00000
      7       1.6904      1.00000
      8       4.6886     -0.00000
      9       5.4668     -0.00000
     10       7.9859     -0.00000
     11       8.0436     -0.00000
     12      11.9417      0.00000
     13      12.2229      0.00000
     14      14.4321      0.00000
     15      14.9821      0.00000
     16      15.1810      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8266      1.00000
      2      -9.8989      1.00000
      3      -8.5307      1.00000
      4      -6.6822      1.00000
      5      -4.2574      1.00000
      6      -1.5018      1.00000
      7       1.6904      1.00000
      8       4.6886     -0.00000
      9       5.4668     -0.00000
     10       7.9859     -0.00000
     11       8.0436     -0.00000
     12      11.9417      0.00000
     13      12.2229      0.00000
     14      14.4321      0.00000
     15      15.0502      0.00000
     16      15.2334      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6014      1.00000
      2      -9.6731      1.00000
      3      -8.3038      1.00000
      4      -6.4534      1.00000
      5      -4.0241      1.00000
      6      -1.2741      1.00000
      7       1.9205      1.00000
      8       4.8855     -0.00000
      9       5.6549     -0.00000
     10       8.1657     -0.00000
     11       8.2198     -0.00000
     12      12.0190      0.00000
     13      12.2749      0.00000
     14      12.4799      0.00000
     15      13.2504      0.00000
     16      14.0021      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6014      1.00000
      2      -9.6731      1.00000
      3      -8.3038      1.00000
      4      -6.4534      1.00000
      5      -4.0241      1.00000
      6      -1.2741      1.00000
      7       1.9205      1.00000
      8       4.8855     -0.00000
      9       5.6549     -0.00000
     10       8.1657     -0.00000
     11       8.2198     -0.00000
     12      12.0189      0.00000
     13      12.2749      0.00000
     14      12.4799      0.00000
     15      13.2504      0.00000
     16      14.1473      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6014      1.00000
      2      -9.6731      1.00000
      3      -8.3038      1.00000
      4      -6.4534      1.00000
      5      -4.0241      1.00000
      6      -1.2741      1.00000
      7       1.9205      1.00000
      8       4.8855     -0.00000
      9       5.6549     -0.00000
     10       8.1657     -0.00000
     11       8.2198     -0.00000
     12      12.0189      0.00000
     13      12.2749      0.00000
     14      12.4799      0.00000
     15      13.2503      0.00000
     16      14.1204      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2259      1.00000
      2      -9.2967      1.00000
      3      -7.9256      1.00000
      4      -6.0721      1.00000
      5      -3.6359      1.00000
      6      -0.8950      1.00000
      7       2.2980      1.00000
      8       5.2067     -0.00000
      9       5.9662     -0.00000
     10       8.4277     -0.00000
     11       8.5022     -0.00000
     12      10.3378      0.00000
     13      10.9324      0.00000
     14      12.0361      0.00000
     15      12.4139      0.00000
     16      12.8286      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2259      1.00000
      2      -9.2967      1.00000
      3      -7.9256      1.00000
      4      -6.0721      1.00000
      5      -3.6359      1.00000
      6      -0.8950      1.00000
      7       2.2980      1.00000
      8       5.2067     -0.00000
      9       5.9662     -0.00000
     10       8.4277     -0.00000
     11       8.5022     -0.00000
     12      10.3378      0.00000
     13      10.9324      0.00000
     14      12.0361      0.00000
     15      12.4139      0.00000
     16      12.8273      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2259      1.00000
      2      -9.2967      1.00000
      3      -7.9256      1.00000
      4      -6.0721      1.00000
      5      -3.6359      1.00000
      6      -0.8950      1.00000
      7       2.2980      1.00000
      8       5.2067     -0.00000
      9       5.9662     -0.00000
     10       8.4277     -0.00000
     11       8.5022     -0.00000
     12      10.3378      0.00000
     13      10.9324      0.00000
     14      12.0361      0.00000
     15      12.4140      0.00000
     16      12.8312      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7002      1.00000
      2      -8.7695      1.00000
      3      -7.3958      1.00000
      4      -5.5384      1.00000
      5      -3.0940      1.00000
      6      -0.3665      1.00000
      7       2.8097      1.00731
      8       5.6232     -0.00000
      9       6.3904     -0.00000
     10       7.9837     -0.00000
     11       8.7658      0.00000
     12       8.9098      0.00000
     13       9.3305      0.00000
     14      10.0670      0.00000
     15      11.5652      0.00000
     16      12.6791      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7002      1.00000
      2      -8.7695      1.00000
      3      -7.3958      1.00000
      4      -5.5384      1.00000
      5      -3.0940      1.00000
      6      -0.3665      1.00000
      7       2.8097      1.00731
      8       5.6232     -0.00000
      9       6.3904     -0.00000
     10       7.9837     -0.00000
     11       8.7658      0.00000
     12       8.9098      0.00000
     13       9.3305      0.00000
     14      10.0670      0.00000
     15      11.5650      0.00000
     16      12.7233      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7002      1.00000
      2      -8.7695      1.00000
      3      -7.3958      1.00000
      4      -5.5384      1.00000
      5      -3.0940      1.00000
      6      -0.3665      1.00000
      7       2.8097      1.00731
      8       5.6232     -0.00000
      9       6.3904     -0.00000
     10       7.9837     -0.00000
     11       8.7658      0.00000
     12       8.9098      0.00000
     13       9.3305      0.00000
     14      10.0670      0.00000
     15      11.5649      0.00000
     16      12.5142      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0239      1.00000
      2      -8.0911      1.00000
      3      -6.7142      1.00000
      4      -4.8524      1.00000
      5      -2.4010      1.00000
      6       0.3053      1.00000
      7       3.4137     -0.02432
      8       5.6422     -0.00000
      9       6.5384     -0.00000
     10       6.8710     -0.00000
     11       7.0426     -0.00000
     12       8.0719     -0.00000
     13       9.4018      0.00000
     14       9.5751      0.00000
     15       9.8041      0.00000
     16      11.6407      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0239      1.00000
      2      -8.0911      1.00000
      3      -6.7142      1.00000
      4      -4.8524      1.00000
      5      -2.4010      1.00000
      6       0.3053      1.00000
      7       3.4137     -0.02432
      8       5.6422     -0.00000
      9       6.5384     -0.00000
     10       6.8710     -0.00000
     11       7.0426     -0.00000
     12       8.0719     -0.00000
     13       9.4018      0.00000
     14       9.5751      0.00000
     15       9.8041      0.00000
     16      11.5993      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0239      1.00000
      2      -8.0911      1.00000
      3      -6.7142      1.00000
      4      -4.8524      1.00000
      5      -2.4010      1.00000
      6       0.3053      1.00000
      7       3.4137     -0.02432
      8       5.6422     -0.00000
      9       6.5384     -0.00000
     10       6.8710     -0.00000
     11       7.0426     -0.00000
     12       8.0719     -0.00000
     13       9.4018      0.00000
     14       9.5751      0.00000
     15       9.8041      0.00000
     16      11.5947      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1964      1.00000
      2      -7.2611      1.00000
      3      -5.8805      1.00000
      4      -4.0152      1.00000
      5      -1.5642      1.00000
      6       1.0961      1.00000
      7       3.5246     -0.02548
      8       4.4272     -0.00000
      9       5.0406     -0.00000
     10       6.0857     -0.00000
     11       7.0828     -0.00000
     12       7.6779     -0.00000
     13       7.8256     -0.00000
     14       9.7672      0.00000
     15      10.1269      0.00000
     16      10.3670      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1964      1.00000
      2      -7.2611      1.00000
      3      -5.8805      1.00000
      4      -4.0152      1.00000
      5      -1.5642      1.00000
      6       1.0961      1.00000
      7       3.5246     -0.02548
      8       4.4272     -0.00000
      9       5.0406     -0.00000
     10       6.0857     -0.00000
     11       7.0828     -0.00000
     12       7.6779     -0.00000
     13       7.8256     -0.00000
     14       9.7672      0.00000
     15      10.1269      0.00000
     16      10.3671      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1964      1.00000
      2      -7.2611      1.00000
      3      -5.8805      1.00000
      4      -4.0152      1.00000
      5      -1.5642      1.00000
      6       1.0961      1.00000
      7       3.5246     -0.02548
      8       4.4272     -0.00000
      9       5.0406     -0.00000
     10       6.0857     -0.00000
     11       7.0828     -0.00000
     12       7.6779     -0.00000
     13       7.8256     -0.00000
     14       9.7672      0.00000
     15      10.1269      0.00000
     16      10.3672      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2171      1.00000
      2      -6.2788      1.00000
      3      -4.8948      1.00000
      4      -3.0303      1.00000
      5      -0.6112      1.00000
      6       1.5567      1.00000
      7       2.2152      1.00000
      8       3.0325      1.01387
      9       4.2333     -0.00000
     10       5.3596     -0.00000
     11       5.9413     -0.00000
     12       7.8768     -0.00000
     13       8.1700     -0.00000
     14       8.4967     -0.00000
     15      10.3423      0.00000
     16      10.8432      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2171      1.00000
      2      -6.2788      1.00000
      3      -4.8948      1.00000
      4      -3.0303      1.00000
      5      -0.6112      1.00000
      6       1.5567      1.00000
      7       2.2152      1.00000
      8       3.0325      1.01387
      9       4.2333     -0.00000
     10       5.3596     -0.00000
     11       5.9413     -0.00000
     12       7.8768     -0.00000
     13       8.1700     -0.00000
     14       8.4967     -0.00000
     15      10.3331      0.00000
     16      10.8199      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2171      1.00000
      2      -6.2788      1.00000
      3      -4.8948      1.00000
      4      -3.0303      1.00000
      5      -0.6112      1.00000
      6       1.5567      1.00000
      7       2.2152      1.00000
      8       3.0325      1.01387
      9       4.2333     -0.00000
     10       5.3596     -0.00000
     11       5.9413     -0.00000
     12       7.8768     -0.00000
     13       8.1700     -0.00000
     14       8.4967     -0.00000
     15      10.3328      0.00000
     16      10.9010      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0849      1.00000
      2      -5.1437      1.00000
      3      -3.7593      1.00000
      4      -1.9132      1.00000
      5      -0.1519      1.00000
      6       0.3328      1.00000
      7       1.2125      1.00000
      8       2.4735      1.00000
      9       3.3914     -0.00765
     10       4.2125     -0.00000
     11       6.2348     -0.00000
     12       6.5798     -0.00000
     13       8.6040     -0.00000
     14       9.0151      0.00000
     15       9.4133      0.00000
     16      10.5342      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0849      1.00000
      2      -5.1437      1.00000
      3      -3.7593      1.00000
      4      -1.9132      1.00000
      5      -0.1519      1.00000
      6       0.3328      1.00000
      7       1.2125      1.00000
      8       2.4735      1.00000
      9       3.3914     -0.00765
     10       4.2125     -0.00000
     11       6.2348     -0.00000
     12       6.5798     -0.00000
     13       8.6040     -0.00000
     14       9.0151      0.00000
     15       9.4133      0.00000
     16      10.8763      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0849      1.00000
      2      -5.1437      1.00000
      3      -3.7593      1.00000
      4      -1.9132      1.00000
      5      -0.1519      1.00000
      6       0.3328      1.00000
      7       1.2125      1.00000
      8       2.4735      1.00000
      9       3.3914     -0.00765
     10       4.2125     -0.00000
     11       6.2348     -0.00000
     12       6.5798     -0.00000
     13       8.6040     -0.00000
     14       9.0151      0.00000
     15       9.4133      0.00000
     16      10.5578      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7996      1.00000
      2      -3.8579      1.00000
      3      -2.4856      1.00000
      4      -1.7865      1.00000
      5      -0.9977      1.00000
      6      -0.5920      1.00000
      7       0.6645      1.00000
      8       2.0831      1.00000
      9       2.6447      1.00021
     10       4.5227     -0.00000
     11       4.9280     -0.00000
     12       7.2180     -0.00000
     13       7.4855     -0.00000
     14       9.7491      0.00000
     15       9.9629      0.00000
     16      10.4567      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7996      1.00000
      2      -3.8579      1.00000
      3      -2.4856      1.00000
      4      -1.7865      1.00000
      5      -0.9977      1.00000
      6      -0.5920      1.00000
      7       0.6645      1.00000
      8       2.0831      1.00000
      9       2.6447      1.00021
     10       4.5227     -0.00000
     11       4.9280     -0.00000
     12       7.2180     -0.00000
     13       7.4855     -0.00000
     14       9.7491      0.00000
     15       9.9624      0.00000
     16      10.4554      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7996      1.00000
      2      -3.8579      1.00000
      3      -2.4856      1.00000
      4      -1.7865      1.00000
      5      -0.9977      1.00000
      6      -0.5920      1.00000
      7       0.6645      1.00000
      8       2.0831      1.00000
      9       2.6447      1.00021
     10       4.5227     -0.00000
     11       4.9280     -0.00000
     12       7.2180     -0.00000
     13       7.4855     -0.00000
     14       9.7484      0.00000
     15       9.9608      0.00000
     16      10.4559      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3745      1.00000
      2      -3.3527      1.00000
      3      -2.4339      1.00000
      4      -2.4264      1.00000
      5      -1.2903      1.00000
      6      -0.8937      1.00000
      7       0.6328      1.00000
      8       1.3802      1.00000
      9       3.3840     -0.00001
     10       3.5121     -0.02828
     11       5.6893     -0.00000
     12       6.0279     -0.00000
     13       8.4043     -0.00000
     14       8.8603      0.00000
     15      10.2626      0.00000
     16      10.5395      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3745      1.00000
      2      -3.3527      1.00000
      3      -2.4339      1.00000
      4      -2.4264      1.00000
      5      -1.2903      1.00000
      6      -0.8937      1.00000
      7       0.6328      1.00000
      8       1.3802      1.00000
      9       3.3840     -0.00001
     10       3.5121     -0.02828
     11       5.6893     -0.00000
     12       6.0279     -0.00000
     13       8.4043     -0.00000
     14       8.8603      0.00000
     15      10.2403      0.00000
     16      10.5404      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3745      1.00000
      2      -3.3527      1.00000
      3      -2.4339      1.00000
      4      -2.4264      1.00000
      5      -1.2903      1.00000
      6      -0.8937      1.00000
      7       0.6328      1.00000
      8       1.3802      1.00000
      9       3.3840     -0.00001
     10       3.5121     -0.02828
     11       5.6893     -0.00000
     12       6.0279     -0.00000
     13       8.4043     -0.00000
     14       8.8603      0.00000
     15      10.2676      0.00000
     16      10.6245      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6764      1.00000
      2      -9.7483      1.00000
      3      -8.3795      1.00000
      4      -6.5297      1.00000
      5      -4.1019      1.00000
      6      -1.3499      1.00000
      7       1.8441      1.00000
      8       4.8202     -0.00000
      9       5.5923     -0.00000
     10       8.1066     -0.00000
     11       8.1617     -0.00000
     12      12.0330      0.00000
     13      12.2851      0.00000
     14      13.4387      0.00000
     15      13.4666      0.00000
     16      14.1920      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6764      1.00000
      2      -9.7483      1.00000
      3      -8.3795      1.00000
      4      -6.5297      1.00000
      5      -4.1019      1.00000
      6      -1.3499      1.00000
      7       1.8441      1.00000
      8       4.8202     -0.00000
      9       5.5923     -0.00000
     10       8.1066     -0.00000
     11       8.1617     -0.00000
     12      12.0329      0.00000
     13      12.2852      0.00000
     14      13.4386      0.00000
     15      13.4668      0.00000
     16      14.1899      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6764      1.00000
      2      -9.7483      1.00000
      3      -8.3795      1.00000
      4      -6.5297      1.00000
      5      -4.1019      1.00000
      6      -1.3499      1.00000
      7       1.8441      1.00000
      8       4.8202     -0.00000
      9       5.5923     -0.00000
     10       8.1066     -0.00000
     11       8.1617     -0.00000
     12      12.0330      0.00000
     13      12.2851      0.00000
     14      13.4395      0.00000
     15      13.4674      0.00000
     16      14.1939      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8791      0.00000
     14      12.2233      0.00000
     15      12.5695      0.00000
     16      12.7205      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8785      0.00000
     14      12.2230      0.00000
     15      12.5596      0.00000
     16      12.7325      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8790      0.00000
     14      12.2216      0.00000
     15      12.5615      0.00000
     16      12.7152      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8793      0.00000
     14      12.2282      0.00000
     15      12.6215      0.00000
     16      12.7233      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8865      0.00000
     14      12.2250      0.00000
     15      12.6642      0.00000
     16      13.1603      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8784      0.00000
     14      12.2220      0.00000
     15      12.5595      0.00000
     16      12.7202      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6617      0.00000
     16      12.3755      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6521      0.00000
     16      12.2256      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6487      0.00000
     16      12.2790      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6656      0.00000
     16      12.2456      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6480      0.00000
     16      12.4083      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6472      0.00000
     16      12.2424      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6074      0.00000
     16      10.9967      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72532
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6069      0.00000
     16      10.9763      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6069      0.00000
     16      10.9760      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6070      0.00000
     16      10.9765      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6069      0.00000
     16      10.9741      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6069      0.00000
     16      10.9747      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6660      0.00000
     15      10.0112      0.00000
     16      10.3238      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6665      0.00000
     15      10.0115      0.00000
     16      10.4096      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6664      0.00000
     15      10.0117      0.00000
     16      10.3311      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6659      0.00000
     15      10.0109      0.00000
     16      10.3259      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6658      0.00000
     15      10.0118      0.00000
     16      10.3281      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6661      0.00000
     15      10.0113      0.00000
     16      10.3415      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.6841      0.00000
     16      10.4870      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.7050      0.00000
     16      10.6750      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.7031      0.00000
     16      10.6889      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.6887      0.00000
     16      10.6689      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9637      0.00000
     15       9.6968      0.00000
     16      10.5361      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.6903      0.00000
     16      10.5696      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3233     -0.00000
     14       8.9530      0.00000
     15       9.2734      0.00000
     16       9.8213      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3234     -0.00000
     14       8.9530      0.00000
     15       9.2734      0.00000
     16       9.8268      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3233     -0.00000
     14       8.9528      0.00000
     15       9.2736      0.00000
     16       9.8357      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3233     -0.00000
     14       8.9529      0.00000
     15       9.2734      0.00000
     16       9.8255      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3233     -0.00000
     14       8.9531      0.00000
     15       9.2735      0.00000
     16       9.8188      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3233     -0.00000
     14       8.9528      0.00000
     15       9.2734      0.00000
     16       9.8163      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8602      0.00000
     15       9.6019      0.00000
     16       9.9963      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8602      0.00000
     15       9.6040      0.00000
     16       9.9965      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8636      0.00000
     15       9.6170      0.00000
     16       9.9933      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8606      0.00000
     15       9.6077      0.00000
     16       9.9951      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8634      0.00000
     15       9.6024      0.00000
     16      10.0075      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8608      0.00000
     15       9.6018      0.00000
     16       9.9960      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2063     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5184      0.00000
     16       9.9244      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2062     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5208      0.00000
     16       9.9491      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2063     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5215      0.00000
     16      10.0446      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2063     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5191      0.00000
     16       9.9773      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2063     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5184      0.00000
     16       9.9277      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2062     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5187      0.00000
     16       9.9342      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0006      1.00000
      2      -9.0708      1.00000
      3      -7.6986      1.00000
      4      -5.8434      1.00000
      5      -3.4034      1.00000
      6      -0.6680      1.00000
      7       2.5208      1.00001
      8       5.3958     -0.00000
      9       6.1519     -0.00000
     10       8.6115     -0.00000
     11       8.6243     -0.00000
     12      10.4700      0.00000
     13      10.5222      0.00000
     14      11.0204      0.00000
     15      11.1899      0.00000
     16      12.0449      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0006      1.00000
      2      -9.0708      1.00000
      3      -7.6986      1.00000
      4      -5.8434      1.00000
      5      -3.4034      1.00000
      6      -0.6680      1.00000
      7       2.5208      1.00001
      8       5.3958     -0.00000
      9       6.1519     -0.00000
     10       8.6115     -0.00000
     11       8.6243     -0.00000
     12      10.4700      0.00000
     13      10.5223      0.00000
     14      11.0207      0.00000
     15      11.1894      0.00000
     16      12.0911      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0006      1.00000
      2      -9.0708      1.00000
      3      -7.6986      1.00000
      4      -5.8434      1.00000
      5      -3.4034      1.00000
      6      -0.6680      1.00000
      7       2.5208      1.00001
      8       5.3958     -0.00000
      9       6.1519     -0.00000
     10       8.6115     -0.00000
     11       8.6243     -0.00000
     12      10.4701      0.00000
     13      10.5222      0.00000
     14      11.0209      0.00000
     15      11.1897      0.00000
     16      12.1265      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8153      0.00000
     15      10.2081      0.00000
     16      10.3641      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8153      0.00000
     15      10.2081      0.00000
     16      10.3642      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8152      0.00000
     15      10.2081      0.00000
     16      10.3641      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8152      0.00000
     15      10.2082      0.00000
     16      10.3642      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8152      0.00000
     15      10.2081      0.00000
     16      10.3641      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8152      0.00000
     15      10.2081      0.00000
     16      10.3641      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7784      0.00000
     14       9.3860      0.00000
     15       9.7991      0.00000
     16       9.9563      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7789      0.00000
     14       9.3838      0.00000
     15       9.8047      0.00000
     16       9.9597      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7785      0.00000
     14       9.3864      0.00000
     15       9.7988      0.00000
     16       9.9626      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7783      0.00000
     14       9.3857      0.00000
     15       9.7977      0.00000
     16       9.9491      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7783      0.00000
     14       9.3929      0.00000
     15       9.7996      0.00000
     16       9.9720      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7782      0.00000
     14       9.3838      0.00000
     15       9.8060      0.00000
     16       9.9668      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3891     -0.00000
     15       9.0185      0.00000
     16       9.9766      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3892     -0.00000
     15       9.0186      0.00000
     16       9.9360      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8473     -0.00000
     13       7.8933     -0.00000
     14       8.3891     -0.00000
     15       9.0185      0.00000
     16      10.0892      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3892     -0.00000
     15       9.0185      0.00000
     16       9.8883      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8473     -0.00000
     13       7.8933     -0.00000
     14       8.3891     -0.00000
     15       9.0185      0.00000
     16       9.9829      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3892     -0.00000
     15       9.0185      0.00000
     16       9.9511      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37395
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3866     -0.00000
     15       8.7222      0.00000
     16       8.9234      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37395
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3866     -0.00000
     15       8.7223      0.00000
     16       8.9233      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37395
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3866     -0.00000
     15       8.7224      0.00000
     16       8.9234      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37395
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3866     -0.00000
     15       8.7222      0.00000
     16       8.9233      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37395
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3866     -0.00000
     15       8.7224      0.00000
     16       8.9234      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37395
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0863     -0.00000
     14       8.3866     -0.00000
     15       8.7222      0.00000
     16       8.9233      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3613     -0.00000
     15       8.9458      0.00000
     16       9.4799      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3578     -0.00000
     15       8.8717      0.00000
     16       9.5280      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3762     -0.00000
     15       8.8805      0.00000
     16       9.5638      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3581     -0.00000
     15       8.9015      0.00000
     16       9.4742      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4817     -0.00000
     14       8.3579     -0.00000
     15       8.8724      0.00000
     16       9.4914      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3571     -0.00000
     15       8.8785      0.00000
     16       9.4992      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8491      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3144      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8490      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4326     -0.00000
     16       9.3243      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8491      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4327     -0.00000
     16       9.3137      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8491      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3203      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8491      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3168      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8490      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3217      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1476      1.00000
      2      -3.1253      1.00000
      3      -2.2052      1.00000
      4      -2.2036      1.00000
      5      -1.0690      1.00000
      6      -0.6726      1.00000
      7       0.8502      1.00000
      8       1.5975      1.00000
      9       3.5642     -0.01671
     10       3.7005     -0.00159
     11       5.7920     -0.00000
     12       6.1961     -0.00000
     13       7.1051     -0.00000
     14       7.9467     -0.00000
     15       8.8739      0.00000
     16       9.1721      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1476      1.00000
      2      -3.1253      1.00000
      3      -2.2052      1.00000
      4      -2.2036      1.00000
      5      -1.0690      1.00000
      6      -0.6726      1.00000
      7       0.8502      1.00000
      8       1.5975      1.00000
      9       3.5642     -0.01671
     10       3.7005     -0.00159
     11       5.7920     -0.00000
     12       6.1961     -0.00000
     13       7.1051     -0.00000
     14       7.9467     -0.00000
     15       8.8688      0.00000
     16       9.1661      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1476      1.00000
      2      -3.1253      1.00000
      3      -2.2052      1.00000
      4      -2.2036      1.00000
      5      -1.0690      1.00000
      6      -0.6726      1.00000
      7       0.8502      1.00000
      8       1.5975      1.00000
      9       3.5642     -0.01671
     10       3.7005     -0.00159
     11       5.7920     -0.00000
     12       6.1961     -0.00000
     13       7.1051     -0.00000
     14       7.9467     -0.00000
     15       8.8692      0.00000
     16       9.1777      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8735      1.00000
      2      -7.9403      1.00000
      3      -6.5628      1.00000
      4      -4.7002      1.00000
      5      -2.2474      1.00000
      6       0.4557      1.00000
      7       3.5700     -0.01546
      8       6.1452     -0.00000
      9       6.9380     -0.00000
     10       7.5850     -0.00000
     11       7.6690     -0.00000
     12       8.1471     -0.00000
     13       8.3592     -0.00000
     14       9.2525      0.00000
     15       9.6636      0.00000
     16       9.7406      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8735      1.00000
      2      -7.9403      1.00000
      3      -6.5628      1.00000
      4      -4.7002      1.00000
      5      -2.2474      1.00000
      6       0.4557      1.00000
      7       3.5700     -0.01546
      8       6.1452     -0.00000
      9       6.9380     -0.00000
     10       7.5850     -0.00000
     11       7.6690     -0.00000
     12       8.1471     -0.00000
     13       8.3592     -0.00000
     14       9.2510      0.00000
     15       9.6202      0.00000
     16       9.7385      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8735      1.00000
      2      -7.9403      1.00000
      3      -6.5628      1.00000
      4      -4.7002      1.00000
      5      -2.2474      1.00000
      6       0.4557      1.00000
      7       3.5700     -0.01546
      8       6.1452     -0.00000
      9       6.9380     -0.00000
     10       7.5850     -0.00000
     11       7.6690     -0.00000
     12       8.1471     -0.00000
     13       8.3592     -0.00000
     14       9.2509      0.00000
     15       9.6150      0.00000
     16       9.7379      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.4748      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.4457      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.9163      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.4474      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.4327      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7317     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.5046      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2789      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9902     -0.00000
     15       8.4527     -0.00000
     16       8.6363     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2789      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4531     -0.00000
     16       8.6361     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2789      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4525     -0.00000
     16       8.6366     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2789      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4532     -0.00000
     16       8.6361     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2789      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4525     -0.00000
     16       8.6362     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2789      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4526     -0.00000
     16       8.6363     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12867
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2388     -0.00000
     16       9.0670      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12868
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2382     -0.00000
     16       9.0091      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12867
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2401     -0.00000
     16       9.2581      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12867
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2515     -0.00000
     16       9.3466      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12866
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2415     -0.00000
     16       9.2658      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12868
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2381     -0.00000
     16       8.9725      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5544     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5542     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5542     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5836     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5695     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5546     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6136     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6771     -0.00000
     16       8.6148     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58520
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6129     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6135     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6129     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6168     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2924      1.00000
      2      -6.3546      1.00000
      3      -4.9712      1.00000
      4      -3.1052      1.00000
      5      -0.6642      1.00000
      6       1.9428      1.00000
      7       4.2119     -0.00000
      8       4.6545     -0.00000
      9       5.2965     -0.00000
     10       5.5679     -0.00000
     11       6.1045     -0.00000
     12       6.5956     -0.00000
     13       7.1141     -0.00000
     14       7.8282     -0.00000
     15       8.4265     -0.00000
     16       8.7997      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2924      1.00000
      2      -6.3546      1.00000
      3      -4.9712      1.00000
      4      -3.1052      1.00000
      5      -0.6642      1.00000
      6       1.9428      1.00000
      7       4.2119     -0.00000
      8       4.6545     -0.00000
      9       5.2965     -0.00000
     10       5.5679     -0.00000
     11       6.1045     -0.00000
     12       6.5956     -0.00000
     13       7.1141     -0.00000
     14       7.8286     -0.00000
     15       8.4275     -0.00000
     16       8.6787      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2924      1.00000
      2      -6.3546      1.00000
      3      -4.9712      1.00000
      4      -3.1052      1.00000
      5      -0.6642      1.00000
      6       1.9428      1.00000
      7       4.2119     -0.00000
      8       4.6545     -0.00000
      9       5.2965     -0.00000
     10       5.5679     -0.00000
     11       6.1045     -0.00000
     12       6.5956     -0.00000
     13       7.1141     -0.00000
     14       7.8279     -0.00000
     15       8.4269     -0.00000
     16       8.6751      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9953     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2248     -0.00000
     16       8.8917      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9953     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2249     -0.00000
     16       8.8644      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9953     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0249     -0.00000
     15       8.2377     -0.00000
     16       9.2452      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9953     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2298     -0.00000
     16       8.9076      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9953     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2251     -0.00000
     16       8.8751      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9953     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2248     -0.00000
     16       9.1967      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46097
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5969     -0.00000
     16       7.9596     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46097
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5969     -0.00000
     16       7.9594     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46097
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5977     -0.00000
     16       7.9617     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46097
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5969     -0.00000
     16       7.9594     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46097
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2709     -0.00000
     15       7.5979     -0.00000
     16       8.1609     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46097
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5969     -0.00000
     16       7.9594     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22551
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7146     -0.00000
     16       8.1125     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22552
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7143     -0.00000
     16       8.1018     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22553
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7140     -0.00000
     16       8.1088     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22550
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7168     -0.00000
     16       8.1797     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22552
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7140     -0.00000
     16       8.1124     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22551
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7349     -0.00000
     16       8.3044     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4675      1.00000
      2      -2.4439      1.00000
      3      -1.5398      1.00000
      4      -1.5179      1.00000
      5      -0.4076      1.00000
      6      -0.0149      1.00000
      7       1.4857      1.00000
      8       2.2054      1.00000
      9       3.3082      0.14896
     10       3.6514     -0.00429
     11       4.4182     -0.00000
     12       5.1208     -0.00000
     13       6.0817     -0.00000
     14       6.6638     -0.00000
     15       6.9346     -0.00000
     16       7.6433     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4675      1.00000
      2      -2.4439      1.00000
      3      -1.5398      1.00000
      4      -1.5179      1.00000
      5      -0.4076      1.00000
      6      -0.0149      1.00000
      7       1.4857      1.00000
      8       2.2054      1.00000
      9       3.3082      0.14897
     10       3.6514     -0.00429
     11       4.4182     -0.00000
     12       5.1208     -0.00000
     13       6.0817     -0.00000
     14       6.6638     -0.00000
     15       6.9346     -0.00000
     16       7.6433     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4675      1.00000
      2      -2.4439      1.00000
      3      -1.5398      1.00000
      4      -1.5179      1.00000
      5      -0.4076      1.00000
      6      -0.0149      1.00000
      7       1.4857      1.00000
      8       2.2054      1.00000
      9       3.3082      0.14896
     10       3.6514     -0.00429
     11       4.4182     -0.00000
     12       5.1208     -0.00000
     13       6.0817     -0.00000
     14       6.6638     -0.00000
     15       6.9346     -0.00000
     16       7.6433     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2527      1.00000
      2      -4.3113      1.00000
      3      -2.9293      1.00000
      4      -1.0903      1.00000
      5       1.1428      1.00000
      6       2.1021      1.00000
      7       2.2718      1.00000
      8       3.0031      1.03039
      9       3.4571     -0.03541
     10       4.2378     -0.00000
     11       4.4967     -0.00000
     12       4.8647     -0.00000
     13       6.2085     -0.00000
     14       6.8459     -0.00000
     15       7.2495     -0.00000
     16       8.7720      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2527      1.00000
      2      -4.3113      1.00000
      3      -2.9293      1.00000
      4      -1.0903      1.00000
      5       1.1428      1.00000
      6       2.1021      1.00000
      7       2.2718      1.00000
      8       3.0031      1.03039
      9       3.4571     -0.03541
     10       4.2378     -0.00000
     11       4.4967     -0.00000
     12       4.8647     -0.00000
     13       6.2085     -0.00000
     14       6.8459     -0.00000
     15       7.2496     -0.00000
     16       8.6861      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2527      1.00000
      2      -4.3113      1.00000
      3      -2.9293      1.00000
      4      -1.0903      1.00000
      5       1.1428      1.00000
      6       2.1021      1.00000
      7       2.2718      1.00000
      8       3.0031      1.03039
      9       3.4571     -0.03541
     10       4.2378     -0.00000
     11       4.4967     -0.00000
     12       4.8647     -0.00000
     13       6.2085     -0.00000
     14       6.8459     -0.00000
     15       7.2495     -0.00000
     16       8.7681      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09023
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1864     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09022
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1758     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09021
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1794     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09022
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1790     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09023
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1874     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09022
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1906     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8794     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8764     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8800     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8758     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8760     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8763     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7552      1.00000
      2      -1.8236      1.00000
      3      -0.4889      1.00000
      4       0.2198      1.00000
      5       0.2487      1.00000
      6       0.8832      1.00000
      7       1.0992      1.00000
      8       1.3789      1.00000
      9       2.5225      1.00001
     10       2.5421      1.00001
     11       4.4316     -0.00000
     12       4.4386     -0.00000
     13       5.0712     -0.00000
     14       6.4599     -0.00000
     15       6.9791     -0.00000
     16       6.9873     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7552      1.00000
      2      -1.8236      1.00000
      3      -0.4889      1.00000
      4       0.2198      1.00000
      5       0.2487      1.00000
      6       0.8832      1.00000
      7       1.0992      1.00000
      8       1.3789      1.00000
      9       2.5225      1.00001
     10       2.5421      1.00001
     11       4.4316     -0.00000
     12       4.4386     -0.00000
     13       5.0712     -0.00000
     14       6.4599     -0.00000
     15       6.9791     -0.00000
     16       6.9873     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7552      1.00000
      2      -1.8236      1.00000
      3      -0.4889      1.00000
      4       0.2198      1.00000
      5       0.2487      1.00000
      6       0.8832      1.00000
      7       1.0992      1.00000
      8       1.3789      1.00000
      9       2.5225      1.00001
     10       2.5421      1.00001
     11       4.4316     -0.00000
     12       4.4386     -0.00000
     13       5.0712     -0.00000
     14       6.4599     -0.00000
     15       6.9792     -0.00000
     16       6.9873     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3389      1.00000
      2      -1.3135      1.00000
      3      -0.4372      1.00000
      4      -0.3943      1.00000
      5       0.1671      1.00000
      6       0.6610      1.00000
      7       1.0070      1.00000
      8       1.0370      1.00000
      9       2.2374      1.00000
     10       2.4991      1.00000
     11       3.8071     -0.00012
     12       4.7116     -0.00000
     13       5.5957     -0.00000
     14       5.6272     -0.00000
     15       6.8796     -0.00000
     16       7.6431     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3389      1.00000
      2      -1.3135      1.00000
      3      -0.4372      1.00000
      4      -0.3943      1.00000
      5       0.1671      1.00000
      6       0.6610      1.00000
      7       1.0070      1.00000
      8       1.0370      1.00000
      9       2.2374      1.00000
     10       2.4991      1.00000
     11       3.8071     -0.00012
     12       4.7116     -0.00000
     13       5.5957     -0.00000
     14       5.6272     -0.00000
     15       6.8801     -0.00000
     16       7.7788     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3389      1.00000
      2      -1.3135      1.00000
      3      -0.4372      1.00000
      4      -0.3943      1.00000
      5       0.1671      1.00000
      6       0.6610      1.00000
      7       1.0070      1.00000
      8       1.0370      1.00000
      9       2.2374      1.00000
     10       2.4991      1.00000
     11       3.8071     -0.00012
     12       4.7116     -0.00000
     13       5.5957     -0.00000
     14       5.6272     -0.00000
     15       6.8796     -0.00000
     16       7.6360     -0.00000
 Fermi energy:         3.2165204680

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9017      1.00000
      2      -9.9741      1.00000
      3      -8.6063      1.00000
      4      -6.7584      1.00000
      5      -4.3352      1.00000
      6      -1.5777      1.00000
      7       1.6132      1.00000
      8       4.6225     -0.00000
      9       5.4039     -0.00000
     10       7.9251     -0.00000
     11       7.9836     -0.00000
     12      11.8903      0.00000
     13      12.1806      0.00000
     14      16.0550      0.00000
     15      16.1800      0.00000
     16      16.4616      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8266      1.00000
      2      -9.8989      1.00000
      3      -8.5307      1.00000
      4      -6.6822      1.00000
      5      -4.2574      1.00000
      6      -1.5018      1.00000
      7       1.6904      1.00000
      8       4.6886     -0.00000
      9       5.4668     -0.00000
     10       7.9859     -0.00000
     11       8.0436     -0.00000
     12      11.9417      0.00000
     13      12.2229      0.00000
     14      14.4330      0.00000
     15      15.1391      0.00000
     16      15.5914      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8266      1.00000
      2      -9.8989      1.00000
      3      -8.5307      1.00000
      4      -6.6822      1.00000
      5      -4.2574      1.00000
      6      -1.5018      1.00000
      7       1.6904      1.00000
      8       4.6886     -0.00000
      9       5.4668     -0.00000
     10       7.9859     -0.00000
     11       8.0436     -0.00000
     12      11.9417      0.00000
     13      12.2229      0.00000
     14      14.4322      0.00000
     15      15.0239      0.00000
     16      15.2953      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8266      1.00000
      2      -9.8989      1.00000
      3      -8.5307      1.00000
      4      -6.6822      1.00000
      5      -4.2574      1.00000
      6      -1.5018      1.00000
      7       1.6904      1.00000
      8       4.6886     -0.00000
      9       5.4668     -0.00000
     10       7.9859     -0.00000
     11       8.0436     -0.00000
     12      11.9417      0.00000
     13      12.2229      0.00000
     14      14.4323      0.00000
     15      15.1235      0.00000
     16      15.3414      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6014      1.00000
      2      -9.6731      1.00000
      3      -8.3038      1.00000
      4      -6.4534      1.00000
      5      -4.0241      1.00000
      6      -1.2741      1.00000
      7       1.9205      1.00000
      8       4.8855     -0.00000
      9       5.6549     -0.00000
     10       8.1657     -0.00000
     11       8.2198     -0.00000
     12      12.0189      0.00000
     13      12.2749      0.00000
     14      12.4799      0.00000
     15      13.2503      0.00000
     16      14.0112      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6014      1.00000
      2      -9.6731      1.00000
      3      -8.3038      1.00000
      4      -6.4534      1.00000
      5      -4.0241      1.00000
      6      -1.2741      1.00000
      7       1.9205      1.00000
      8       4.8855     -0.00000
      9       5.6549     -0.00000
     10       8.1657     -0.00000
     11       8.2198     -0.00000
     12      12.0189      0.00000
     13      12.2749      0.00000
     14      12.4799      0.00000
     15      13.2504      0.00000
     16      14.0655      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6014      1.00000
      2      -9.6731      1.00000
      3      -8.3038      1.00000
      4      -6.4534      1.00000
      5      -4.0241      1.00000
      6      -1.2741      1.00000
      7       1.9205      1.00000
      8       4.8855     -0.00000
      9       5.6549     -0.00000
     10       8.1657     -0.00000
     11       8.2198     -0.00000
     12      12.0189      0.00000
     13      12.2749      0.00000
     14      12.4799      0.00000
     15      13.2506      0.00000
     16      14.0289      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2259      1.00000
      2      -9.2967      1.00000
      3      -7.9256      1.00000
      4      -6.0721      1.00000
      5      -3.6359      1.00000
      6      -0.8950      1.00000
      7       2.2980      1.00000
      8       5.2067     -0.00000
      9       5.9662     -0.00000
     10       8.4277     -0.00000
     11       8.5022     -0.00000
     12      10.3378      0.00000
     13      10.9324      0.00000
     14      12.0361      0.00000
     15      12.4137      0.00000
     16      12.8277      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2259      1.00000
      2      -9.2967      1.00000
      3      -7.9256      1.00000
      4      -6.0721      1.00000
      5      -3.6359      1.00000
      6      -0.8950      1.00000
      7       2.2980      1.00000
      8       5.2067     -0.00000
      9       5.9662     -0.00000
     10       8.4277     -0.00000
     11       8.5022     -0.00000
     12      10.3378      0.00000
     13      10.9324      0.00000
     14      12.0360      0.00000
     15      12.4137      0.00000
     16      12.8288      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2259      1.00000
      2      -9.2967      1.00000
      3      -7.9256      1.00000
      4      -6.0721      1.00000
      5      -3.6359      1.00000
      6      -0.8950      1.00000
      7       2.2980      1.00000
      8       5.2067     -0.00000
      9       5.9662     -0.00000
     10       8.4277     -0.00000
     11       8.5022     -0.00000
     12      10.3378      0.00000
     13      10.9324      0.00000
     14      12.0361      0.00000
     15      12.4135      0.00000
     16      12.8283      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7002      1.00000
      2      -8.7695      1.00000
      3      -7.3958      1.00000
      4      -5.5384      1.00000
      5      -3.0940      1.00000
      6      -0.3665      1.00000
      7       2.8097      1.00731
      8       5.6232     -0.00000
      9       6.3904     -0.00000
     10       7.9837     -0.00000
     11       8.7658      0.00000
     12       8.9098      0.00000
     13       9.3305      0.00000
     14      10.0670      0.00000
     15      11.5652      0.00000
     16      12.7105      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7002      1.00000
      2      -8.7695      1.00000
      3      -7.3958      1.00000
      4      -5.5384      1.00000
      5      -3.0940      1.00000
      6      -0.3665      1.00000
      7       2.8097      1.00731
      8       5.6232     -0.00000
      9       6.3904     -0.00000
     10       7.9837     -0.00000
     11       8.7658      0.00000
     12       8.9098      0.00000
     13       9.3305      0.00000
     14      10.0670      0.00000
     15      11.5649      0.00000
     16      12.7988      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7002      1.00000
      2      -8.7695      1.00000
      3      -7.3958      1.00000
      4      -5.5384      1.00000
      5      -3.0940      1.00000
      6      -0.3665      1.00000
      7       2.8097      1.00731
      8       5.6232     -0.00000
      9       6.3904     -0.00000
     10       7.9837     -0.00000
     11       8.7658      0.00000
     12       8.9098      0.00000
     13       9.3305      0.00000
     14      10.0670      0.00000
     15      11.5685      0.00000
     16      12.4648      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0239      1.00000
      2      -8.0911      1.00000
      3      -6.7142      1.00000
      4      -4.8524      1.00000
      5      -2.4010      1.00000
      6       0.3053      1.00000
      7       3.4137     -0.02432
      8       5.6422     -0.00000
      9       6.5384     -0.00000
     10       6.8710     -0.00000
     11       7.0426     -0.00000
     12       8.0719     -0.00000
     13       9.4018      0.00000
     14       9.5751      0.00000
     15       9.8041      0.00000
     16      11.5952      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0239      1.00000
      2      -8.0911      1.00000
      3      -6.7142      1.00000
      4      -4.8524      1.00000
      5      -2.4010      1.00000
      6       0.3053      1.00000
      7       3.4137     -0.02432
      8       5.6422     -0.00000
      9       6.5384     -0.00000
     10       6.8710     -0.00000
     11       7.0426     -0.00000
     12       8.0719     -0.00000
     13       9.4018      0.00000
     14       9.5751      0.00000
     15       9.8041      0.00000
     16      11.5883      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0239      1.00000
      2      -8.0911      1.00000
      3      -6.7142      1.00000
      4      -4.8524      1.00000
      5      -2.4010      1.00000
      6       0.3053      1.00000
      7       3.4137     -0.02432
      8       5.6422     -0.00000
      9       6.5384     -0.00000
     10       6.8710     -0.00000
     11       7.0426     -0.00000
     12       8.0719     -0.00000
     13       9.4018      0.00000
     14       9.5751      0.00000
     15       9.8041      0.00000
     16      11.6222      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1964      1.00000
      2      -7.2611      1.00000
      3      -5.8805      1.00000
      4      -4.0152      1.00000
      5      -1.5642      1.00000
      6       1.0961      1.00000
      7       3.5246     -0.02548
      8       4.4272     -0.00000
      9       5.0406     -0.00000
     10       6.0857     -0.00000
     11       7.0828     -0.00000
     12       7.6779     -0.00000
     13       7.8256     -0.00000
     14       9.7673      0.00000
     15      10.1271      0.00000
     16      10.3689      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1964      1.00000
      2      -7.2611      1.00000
      3      -5.8805      1.00000
      4      -4.0152      1.00000
      5      -1.5642      1.00000
      6       1.0961      1.00000
      7       3.5246     -0.02548
      8       4.4272     -0.00000
      9       5.0406     -0.00000
     10       6.0857     -0.00000
     11       7.0828     -0.00000
     12       7.6779     -0.00000
     13       7.8256     -0.00000
     14       9.7672      0.00000
     15      10.1269      0.00000
     16      10.3671      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1964      1.00000
      2      -7.2611      1.00000
      3      -5.8805      1.00000
      4      -4.0152      1.00000
      5      -1.5642      1.00000
      6       1.0961      1.00000
      7       3.5246     -0.02548
      8       4.4272     -0.00000
      9       5.0406     -0.00000
     10       6.0857     -0.00000
     11       7.0828     -0.00000
     12       7.6779     -0.00000
     13       7.8256     -0.00000
     14       9.7672      0.00000
     15      10.1269      0.00000
     16      10.3670      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2171      1.00000
      2      -6.2788      1.00000
      3      -4.8948      1.00000
      4      -3.0303      1.00000
      5      -0.6112      1.00000
      6       1.5567      1.00000
      7       2.2152      1.00000
      8       3.0325      1.01387
      9       4.2333     -0.00000
     10       5.3596     -0.00000
     11       5.9413     -0.00000
     12       7.8768     -0.00000
     13       8.1700     -0.00000
     14       8.4967     -0.00000
     15      10.3308      0.00000
     16      10.8412      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2171      1.00000
      2      -6.2788      1.00000
      3      -4.8948      1.00000
      4      -3.0303      1.00000
      5      -0.6112      1.00000
      6       1.5567      1.00000
      7       2.2152      1.00000
      8       3.0325      1.01387
      9       4.2333     -0.00000
     10       5.3596     -0.00000
     11       5.9413     -0.00000
     12       7.8768     -0.00000
     13       8.1700     -0.00000
     14       8.4967     -0.00000
     15      10.3380      0.00000
     16      10.8849      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2171      1.00000
      2      -6.2788      1.00000
      3      -4.8948      1.00000
      4      -3.0303      1.00000
      5      -0.6112      1.00000
      6       1.5567      1.00000
      7       2.2152      1.00000
      8       3.0325      1.01387
      9       4.2333     -0.00000
     10       5.3596     -0.00000
     11       5.9413     -0.00000
     12       7.8768     -0.00000
     13       8.1700     -0.00000
     14       8.4967     -0.00000
     15      10.3527      0.00000
     16      10.8376      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0849      1.00000
      2      -5.1437      1.00000
      3      -3.7593      1.00000
      4      -1.9132      1.00000
      5      -0.1519      1.00000
      6       0.3328      1.00000
      7       1.2125      1.00000
      8       2.4735      1.00000
      9       3.3914     -0.00765
     10       4.2125     -0.00000
     11       6.2348     -0.00000
     12       6.5798     -0.00000
     13       8.6040     -0.00000
     14       9.0151      0.00000
     15       9.4133      0.00000
     16      10.5076      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0849      1.00000
      2      -5.1437      1.00000
      3      -3.7593      1.00000
      4      -1.9132      1.00000
      5      -0.1519      1.00000
      6       0.3328      1.00000
      7       1.2125      1.00000
      8       2.4735      1.00000
      9       3.3914     -0.00765
     10       4.2125     -0.00000
     11       6.2348     -0.00000
     12       6.5798     -0.00000
     13       8.6040     -0.00000
     14       9.0151      0.00000
     15       9.4133      0.00000
     16      10.4826      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0849      1.00000
      2      -5.1437      1.00000
      3      -3.7593      1.00000
      4      -1.9132      1.00000
      5      -0.1519      1.00000
      6       0.3328      1.00000
      7       1.2125      1.00000
      8       2.4735      1.00000
      9       3.3914     -0.00765
     10       4.2125     -0.00000
     11       6.2348     -0.00000
     12       6.5798     -0.00000
     13       8.6040     -0.00000
     14       9.0152      0.00000
     15       9.4133      0.00000
     16      10.7120      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7996      1.00000
      2      -3.8579      1.00000
      3      -2.4856      1.00000
      4      -1.7865      1.00000
      5      -0.9977      1.00000
      6      -0.5920      1.00000
      7       0.6645      1.00000
      8       2.0831      1.00000
      9       2.6447      1.00021
     10       4.5227     -0.00000
     11       4.9280     -0.00000
     12       7.2180     -0.00000
     13       7.4855     -0.00000
     14       9.7495      0.00000
     15       9.9711      0.00000
     16      10.4483      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7996      1.00000
      2      -3.8579      1.00000
      3      -2.4856      1.00000
      4      -1.7865      1.00000
      5      -0.9977      1.00000
      6      -0.5920      1.00000
      7       0.6645      1.00000
      8       2.0831      1.00000
      9       2.6447      1.00021
     10       4.5227     -0.00000
     11       4.9280     -0.00000
     12       7.2180     -0.00000
     13       7.4855     -0.00000
     14       9.7489      0.00000
     15       9.9645      0.00000
     16      10.4528      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7996      1.00000
      2      -3.8579      1.00000
      3      -2.4856      1.00000
      4      -1.7865      1.00000
      5      -0.9977      1.00000
      6      -0.5920      1.00000
      7       0.6645      1.00000
      8       2.0831      1.00000
      9       2.6447      1.00021
     10       4.5227     -0.00000
     11       4.9280     -0.00000
     12       7.2180     -0.00000
     13       7.4855     -0.00000
     14       9.7489      0.00000
     15       9.9664      0.00000
     16      10.4527      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3745      1.00000
      2      -3.3527      1.00000
      3      -2.4339      1.00000
      4      -2.4264      1.00000
      5      -1.2903      1.00000
      6      -0.8937      1.00000
      7       0.6328      1.00000
      8       1.3802      1.00000
      9       3.3840     -0.00000
     10       3.5121     -0.02828
     11       5.6893     -0.00000
     12       6.0279     -0.00000
     13       8.4043     -0.00000
     14       8.8603      0.00000
     15      10.2345      0.00000
     16      10.5406      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3745      1.00000
      2      -3.3527      1.00000
      3      -2.4339      1.00000
      4      -2.4264      1.00000
      5      -1.2903      1.00000
      6      -0.8937      1.00000
      7       0.6328      1.00000
      8       1.3802      1.00000
      9       3.3840     -0.00001
     10       3.5121     -0.02828
     11       5.6893     -0.00000
     12       6.0279     -0.00000
     13       8.4043     -0.00000
     14       8.8603      0.00000
     15      10.2673      0.00000
     16      10.5485      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3745      1.00000
      2      -3.3527      1.00000
      3      -2.4339      1.00000
      4      -2.4264      1.00000
      5      -1.2903      1.00000
      6      -0.8937      1.00000
      7       0.6328      1.00000
      8       1.3802      1.00000
      9       3.3840     -0.00001
     10       3.5121     -0.02828
     11       5.6893     -0.00000
     12       6.0279     -0.00000
     13       8.4043     -0.00000
     14       8.8603      0.00000
     15      10.2349      0.00000
     16      10.5406      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6764      1.00000
      2      -9.7483      1.00000
      3      -8.3795      1.00000
      4      -6.5297      1.00000
      5      -4.1019      1.00000
      6      -1.3499      1.00000
      7       1.8441      1.00000
      8       4.8202     -0.00000
      9       5.5923     -0.00000
     10       8.1066     -0.00000
     11       8.1617     -0.00000
     12      12.0329      0.00000
     13      12.2851      0.00000
     14      13.4389      0.00000
     15      13.4665      0.00000
     16      14.1902      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6764      1.00000
      2      -9.7483      1.00000
      3      -8.3795      1.00000
      4      -6.5297      1.00000
      5      -4.1019      1.00000
      6      -1.3499      1.00000
      7       1.8441      1.00000
      8       4.8202     -0.00000
      9       5.5923     -0.00000
     10       8.1066     -0.00000
     11       8.1617     -0.00000
     12      12.0329      0.00000
     13      12.2852      0.00000
     14      13.4388      0.00000
     15      13.4664      0.00000
     16      14.1912      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6764      1.00000
      2      -9.7483      1.00000
      3      -8.3795      1.00000
      4      -6.5297      1.00000
      5      -4.1019      1.00000
      6      -1.3499      1.00000
      7       1.8441      1.00000
      8       4.8202     -0.00000
      9       5.5923     -0.00000
     10       8.1066     -0.00000
     11       8.1617     -0.00000
     12      12.0329      0.00000
     13      12.2852      0.00000
     14      13.4386      0.00000
     15      13.4669      0.00000
     16      14.1937      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8789      0.00000
     14      12.2345      0.00000
     15      12.6654      0.00000
     16      13.0047      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8808      0.00000
     14      12.2224      0.00000
     15      12.5671      0.00000
     16      12.7177      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8786      0.00000
     14      12.2212      0.00000
     15      12.5646      0.00000
     16      12.7210      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8783      0.00000
     14      12.2216      0.00000
     15      12.5683      0.00000
     16      12.7161      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8784      0.00000
     14      12.2215      0.00000
     15      12.5601      0.00000
     16      12.7140      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3761      1.00000
      2      -9.4472      1.00000
      3      -8.0769      1.00000
      4      -6.2247      1.00000
      5      -3.7911      1.00000
      6      -1.0465      1.00000
      7       2.1481      1.00000
      8       5.0798     -0.00000
      9       5.8422     -0.00000
     10       8.3400     -0.00000
     11       8.3881     -0.00000
     12      11.3619      0.00000
     13      11.8785      0.00000
     14      12.2257      0.00000
     15      12.5623      0.00000
     16      12.7170      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6475      0.00000
     16      12.2121      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6572      0.00000
     16      12.2283      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6541      0.00000
     16      12.2212      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0879      0.00000
     15      11.6473      0.00000
     16      12.2318      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0880      0.00000
     15      11.6529      0.00000
     16      12.3767      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9255      1.00000
      2      -8.9954      1.00000
      3      -7.6229      1.00000
      4      -5.7671      1.00000
      5      -3.3260      1.00000
      6      -0.5925      1.00000
      7       2.5937      1.00005
      8       5.4547     -0.00000
      9       6.2124     -0.00000
     10       8.5049     -0.00000
     11       8.7213      0.00000
     12       9.4904      0.00000
     13      10.0075      0.00000
     14      11.0880      0.00000
     15      11.7444      0.00000
     16      12.3404      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6070      0.00000
     16      10.9775      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6069      0.00000
     16      10.9745      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6069      0.00000
     16      10.9741      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6069      0.00000
     16      10.9741      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6069      0.00000
     16      10.9754      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3245      1.00000
      2      -8.3927      1.00000
      3      -7.0172      1.00000
      4      -5.1573      1.00000
      5      -2.7083      1.00000
      6       0.0085      1.00000
      7       3.1597      0.72531
      8       5.8507     -0.00000
      9       6.6516     -0.00000
     10       7.2558     -0.00000
     11       7.8762     -0.00000
     12       9.0391      0.00000
     13       9.2045      0.00000
     14       9.4868      0.00000
     15      10.6069      0.00000
     16      10.9757      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6660      0.00000
     15      10.0118      0.00000
     16      10.3282      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6660      0.00000
     15      10.0117      0.00000
     16      10.3249      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6658      0.00000
     15      10.0113      0.00000
     16      10.3305      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6666      0.00000
     15      10.0117      0.00000
     16      10.3265      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6662      0.00000
     15      10.0117      0.00000
     16      10.3612      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5727      1.00000
      2      -7.6386      1.00000
      3      -6.2596      1.00000
      4      -4.3955      1.00000
      5      -1.9425      1.00000
      6       0.7450      1.00000
      7       3.7232     -0.00097
      8       4.9948     -0.00000
      9       5.9114     -0.00000
     10       6.7324     -0.00000
     11       7.1685     -0.00000
     12       7.4088     -0.00000
     13       8.7322      0.00000
     14       9.6678      0.00000
     15      10.0118      0.00000
     16      10.3275      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.6845      0.00000
     16      10.5895      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.6836      0.00000
     16      10.4904      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.7009      0.00000
     16      10.6467      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.7101      0.00000
     16      10.6886      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9636      0.00000
     15       9.6877      0.00000
     16      10.5843      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6693      1.00000
      2      -6.7324      1.00000
      3      -5.3498      1.00000
      4      -3.4839      1.00000
      5      -1.0418      1.00000
      6       1.5445      1.00000
      7       2.8508      1.01362
      8       3.8628     -0.00002
      9       4.9810     -0.00000
     10       5.2495     -0.00000
     11       6.8451     -0.00000
     12       7.5561     -0.00000
     13       8.1148     -0.00000
     14       8.9638      0.00000
     15       9.7082      0.00000
     16      10.6987      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3233     -0.00000
     14       8.9530      0.00000
     15       9.2734      0.00000
     16       9.8183      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3233     -0.00000
     14       8.9528      0.00000
     15       9.2734      0.00000
     16       9.8274      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03265
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3234     -0.00000
     14       8.9532      0.00000
     15       9.2739      0.00000
     16       9.8736      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3234     -0.00000
     14       8.9533      0.00000
     15       9.2735      0.00000
     16      10.1047      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03265
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3234     -0.00000
     14       8.9534      0.00000
     15       9.2753      0.00000
     16       9.8378      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6135      1.00000
      2      -5.6736      1.00000
      3      -4.2887      1.00000
      4      -2.4297      1.00000
      5      -0.0866      1.00000
      6       0.8985      1.00000
      7       1.8874      1.00000
      8       2.9169      1.02791
      9       3.4356     -0.03264
     10       5.1085     -0.00000
     11       5.8515     -0.00000
     12       7.3301     -0.00000
     13       8.3233     -0.00000
     14       8.9528      0.00000
     15       9.2733      0.00000
     16       9.8118      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8605      0.00000
     15       9.6010      0.00000
     16      10.0028      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8607      0.00000
     15       9.6038      0.00000
     16       9.9913      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8602      0.00000
     15       9.6014      0.00000
     16       9.9891      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8602      0.00000
     15       9.6022      0.00000
     16       9.9984      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8602      0.00000
     15       9.6029      0.00000
     16       9.9945      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4046      1.00000
      2      -4.4626      1.00000
      3      -3.0816      1.00000
      4      -1.2763      1.00000
      5      -0.8964      1.00000
      6      -0.0277      1.00000
      7       1.1569      1.00000
      8       1.9434      1.00000
      9       3.4388     -0.03334
     10       3.9864     -0.00000
     11       5.7128     -0.00000
     12       6.8922     -0.00000
     13       8.0301     -0.00000
     14       8.8605      0.00000
     15       9.6059      0.00000
     16       9.9977      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2062     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5185      0.00000
     16       9.9244      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2062     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5184      0.00000
     16       9.9250      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2062     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5186      0.00000
     16       9.9242      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2062     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5184      0.00000
     16       9.9348      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2062     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5183      0.00000
     16       9.9245      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0432      1.00000
      2      -3.1047      1.00000
      3      -2.5334      1.00000
      4      -1.7591      1.00000
      5      -1.6203      1.00000
      6      -0.4379      1.00000
      7       0.4322      1.00000
      8       1.8590      1.00000
      9       2.8385      1.01142
     10       4.2062     -0.00000
     11       5.2191     -0.00000
     12       6.6041     -0.00000
     13       7.9721     -0.00000
     14       8.7490      0.00000
     15       9.5216      0.00000
     16      10.5658      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0006      1.00000
      2      -9.0708      1.00000
      3      -7.6986      1.00000
      4      -5.8434      1.00000
      5      -3.4034      1.00000
      6      -0.6680      1.00000
      7       2.5208      1.00001
      8       5.3958     -0.00000
      9       6.1519     -0.00000
     10       8.6115     -0.00000
     11       8.6243     -0.00000
     12      10.4700      0.00000
     13      10.5222      0.00000
     14      11.0205      0.00000
     15      11.1902      0.00000
     16      12.0378      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0006      1.00000
      2      -9.0708      1.00000
      3      -7.6986      1.00000
      4      -5.8434      1.00000
      5      -3.4034      1.00000
      6      -0.6680      1.00000
      7       2.5208      1.00001
      8       5.3958     -0.00000
      9       6.1519     -0.00000
     10       8.6115     -0.00000
     11       8.6243     -0.00000
     12      10.4700      0.00000
     13      10.5223      0.00000
     14      11.0204      0.00000
     15      11.1892      0.00000
     16      12.1187      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0006      1.00000
      2      -9.0708      1.00000
      3      -7.6986      1.00000
      4      -5.8434      1.00000
      5      -3.4034      1.00000
      6      -0.6680      1.00000
      7       2.5208      1.00001
      8       5.3958     -0.00000
      9       6.1519     -0.00000
     10       8.6115     -0.00000
     11       8.6243     -0.00000
     12      10.4700      0.00000
     13      10.5222      0.00000
     14      11.0204      0.00000
     15      11.1901      0.00000
     16      12.0424      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8152      0.00000
     15      10.2081      0.00000
     16      10.3640      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8152      0.00000
     15      10.2081      0.00000
     16      10.3640      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8152      0.00000
     15      10.2081      0.00000
     16      10.3640      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4851      0.00000
     14       9.8185      0.00000
     15      10.2409      0.00000
     16      10.6739      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4851      0.00000
     14       9.8152      0.00000
     15      10.2081      0.00000
     16      10.3641      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4748      1.00000
      2      -8.5434      1.00000
      3      -7.1687      1.00000
      4      -5.3097      1.00000
      5      -2.8624      1.00000
      6      -0.1408      1.00000
      7       3.0254      1.01900
      8       5.8037     -0.00000
      9       6.5722     -0.00000
     10       8.1712     -0.00000
     11       8.8742      0.00000
     12       8.9577      0.00000
     13       9.4850      0.00000
     14       9.8152      0.00000
     15      10.2081      0.00000
     16      10.3640      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7785      0.00000
     14       9.3847      0.00000
     15       9.7988      0.00000
     16       9.9591      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7798      0.00000
     14       9.3841      0.00000
     15       9.7959      0.00000
     16       9.9620      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7783      0.00000
     14       9.3843      0.00000
     15       9.8055      0.00000
     16       9.9657      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7782      0.00000
     14       9.3864      0.00000
     15       9.8045      0.00000
     16       9.9693      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7797      0.00000
     14       9.3912      0.00000
     15       9.7966      0.00000
     16       9.9590      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7983      1.00000
      2      -7.8649      1.00000
      3      -6.4870      1.00000
      4      -4.6240      1.00000
      5      -2.1710      1.00000
      6       0.5285      1.00000
      7       3.6203     -0.00737
      8       5.8341     -0.00000
      9       6.6932     -0.00000
     10       7.0604     -0.00000
     11       7.2231     -0.00000
     12       8.2183     -0.00000
     13       8.7786      0.00000
     14       9.3838      0.00000
     15       9.8019      0.00000
     16       9.9499      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3891     -0.00000
     15       9.0186      0.00000
     16       9.8772      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3892     -0.00000
     15       9.0185      0.00000
     16      10.1984      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3892     -0.00000
     15       9.0185      0.00000
     16       9.8931      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3892     -0.00000
     15       9.0185      0.00000
     16       9.8815      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3891     -0.00000
     15       9.0185      0.00000
     16       9.9320      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9706      1.00000
      2      -7.0346      1.00000
      3      -5.6533      1.00000
      4      -3.7874      1.00000
      5      -1.3370      1.00000
      6       1.3150      1.00000
      7       3.7365     -0.00071
      8       4.6244     -0.00000
      9       5.2269     -0.00000
     10       6.2751     -0.00000
     11       7.1538     -0.00000
     12       7.8472     -0.00000
     13       7.8933     -0.00000
     14       8.3891     -0.00000
     15       9.0185      0.00000
     16       9.8811      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37395
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0863     -0.00000
     14       8.3866     -0.00000
     15       8.7223      0.00000
     16       8.9233      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37396
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3866     -0.00000
     15       8.7223      0.00000
     16       8.9233      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37395
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3867     -0.00000
     15       8.7223      0.00000
     16       8.9233      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37395
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3868     -0.00000
     15       8.7222      0.00000
     16       8.9234      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37396
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3867     -0.00000
     15       8.7223      0.00000
     16       8.9236      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9908      1.00000
      2      -6.0520      1.00000
      3      -4.6677      1.00000
      4      -2.8038      1.00000
      5      -0.3889      1.00000
      6       1.7739      1.00000
      7       2.4302      1.00000
      8       3.2456      0.37396
      9       4.4362     -0.00000
     10       5.4981     -0.00000
     11       6.1174     -0.00000
     12       7.4478     -0.00000
     13       8.0864     -0.00000
     14       8.3866     -0.00000
     15       8.7223      0.00000
     16       8.9233      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3577     -0.00000
     15       8.8857      0.00000
     16       9.4935      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3568     -0.00000
     15       8.8718      0.00000
     16       9.4950      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3580     -0.00000
     15       8.9209      0.00000
     16       9.4039      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3579     -0.00000
     15       8.8737      0.00000
     16       9.4952      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3570     -0.00000
     15       8.8782      0.00000
     16       9.5616      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8581      1.00000
      2      -4.9167      1.00000
      3      -3.5329      1.00000
      4      -1.6893      1.00000
      5       0.0698      1.00000
      6       0.5509      1.00000
      7       1.4325      1.00000
      8       2.6842      1.00056
      9       3.5931     -0.01130
     10       4.4056     -0.00000
     11       6.2554     -0.00000
     12       6.6711     -0.00000
     13       7.4816     -0.00000
     14       8.3573     -0.00000
     15       8.8980      0.00000
     16       9.6307      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8490      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3138      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8491      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3138      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8491      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3569      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8490      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3141      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8491      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3340      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5723      1.00000
      2      -3.6311      1.00000
      3      -2.2609      1.00000
      4      -1.5604      1.00000
      5      -0.7764      1.00000
      6      -0.3714      1.00000
      7       0.8852      1.00000
      8       2.2898      1.00000
      9       2.8491      1.01324
     10       4.7053     -0.00000
     11       5.0722     -0.00000
     12       6.8765     -0.00000
     13       7.4526     -0.00000
     14       7.7671     -0.00000
     15       8.4325     -0.00000
     16       9.3249      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1476      1.00000
      2      -3.1253      1.00000
      3      -2.2052      1.00000
      4      -2.2036      1.00000
      5      -1.0690      1.00000
      6      -0.6726      1.00000
      7       0.8502      1.00000
      8       1.5975      1.00000
      9       3.5642     -0.01671
     10       3.7005     -0.00159
     11       5.7920     -0.00000
     12       6.1961     -0.00000
     13       7.1051     -0.00000
     14       7.9467     -0.00000
     15       8.8692      0.00000
     16       9.1688      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1476      1.00000
      2      -3.1253      1.00000
      3      -2.2052      1.00000
      4      -2.2036      1.00000
      5      -1.0690      1.00000
      6      -0.6726      1.00000
      7       0.8502      1.00000
      8       1.5975      1.00000
      9       3.5642     -0.01671
     10       3.7005     -0.00159
     11       5.7920     -0.00000
     12       6.1961     -0.00000
     13       7.1051     -0.00000
     14       7.9467     -0.00000
     15       8.8701      0.00000
     16       9.1867      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1476      1.00000
      2      -3.1253      1.00000
      3      -2.2052      1.00000
      4      -2.2036      1.00000
      5      -1.0690      1.00000
      6      -0.6726      1.00000
      7       0.8502      1.00000
      8       1.5975      1.00000
      9       3.5642     -0.01671
     10       3.7005     -0.00159
     11       5.7920     -0.00000
     12       6.1961     -0.00000
     13       7.1051     -0.00000
     14       7.9467     -0.00000
     15       8.8709      0.00000
     16       9.1857      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8735      1.00000
      2      -7.9403      1.00000
      3      -6.5628      1.00000
      4      -4.7002      1.00000
      5      -2.2474      1.00000
      6       0.4557      1.00000
      7       3.5700     -0.01546
      8       6.1452     -0.00000
      9       6.9380     -0.00000
     10       7.5850     -0.00000
     11       7.6690     -0.00000
     12       8.1471     -0.00000
     13       8.3592     -0.00000
     14       9.2545      0.00000
     15       9.7037      0.00000
     16       9.7511      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8735      1.00000
      2      -7.9403      1.00000
      3      -6.5628      1.00000
      4      -4.7002      1.00000
      5      -2.2474      1.00000
      6       0.4557      1.00000
      7       3.5700     -0.01546
      8       6.1452     -0.00000
      9       6.9380     -0.00000
     10       7.5850     -0.00000
     11       7.6690     -0.00000
     12       8.1471     -0.00000
     13       8.3592     -0.00000
     14       9.2526      0.00000
     15       9.7094      0.00000
     16       9.7405      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8735      1.00000
      2      -7.9403      1.00000
      3      -6.5628      1.00000
      4      -4.7002      1.00000
      5      -2.2474      1.00000
      6       0.4557      1.00000
      7       3.5700     -0.01546
      8       6.1452     -0.00000
      9       6.9380     -0.00000
     10       7.5850     -0.00000
     11       7.6690     -0.00000
     12       8.1471     -0.00000
     13       8.3592     -0.00000
     14       9.2555      0.00000
     15       9.7134      0.00000
     16       9.7652      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.4330      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.5358      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.4535      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.4326      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.4344      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1211      1.00000
      2      -7.1857      1.00000
      3      -5.8050      1.00000
      4      -3.9394      1.00000
      5      -1.4863      1.00000
      6       1.1839      1.00000
      7       4.1112     -0.00000
      8       5.3719     -0.00000
      9       6.2324     -0.00000
     10       6.5981     -0.00000
     11       7.2372     -0.00000
     12       7.5518     -0.00000
     13       7.7316     -0.00000
     14       7.7989     -0.00000
     15       8.6451     -0.00000
     16       9.4323      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2790      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4526     -0.00000
     16       8.6361     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2790      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9902     -0.00000
     15       8.4528     -0.00000
     16       8.6361     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2790      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24276
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4527     -0.00000
     16       8.6361     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2790      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4529     -0.00000
     16       8.6361     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2790      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4527     -0.00000
     16       8.6361     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2170      1.00000
      2      -6.2790      1.00000
      3      -4.8953      1.00000
      4      -3.0297      1.00000
      5      -0.5938      1.00000
      6       1.9701      1.00000
      7       3.2794      0.24275
      8       4.2777     -0.00000
      9       5.2099     -0.00000
     10       5.5837     -0.00000
     11       6.2700     -0.00000
     12       6.9332     -0.00000
     13       7.3315     -0.00000
     14       7.9901     -0.00000
     15       8.4528     -0.00000
     16       8.6361     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12867
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7637     -0.00000
     15       8.2588     -0.00000
     16       9.2713      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12868
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2385     -0.00000
     16       8.9821      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12868
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2385     -0.00000
     16       9.0175      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12867
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2394     -0.00000
     16       9.1372      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12868
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7637     -0.00000
     15       8.2652     -0.00000
     16       8.9989      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1603      1.00000
      2      -5.2196      1.00000
      3      -3.8350      1.00000
      4      -1.9795      1.00000
      5       0.3481      1.00000
      6       1.3399      1.00000
      7       2.3147      1.00000
      8       3.3161      0.12867
      9       3.8469     -0.00004
     10       5.3558     -0.00000
     11       5.5355     -0.00000
     12       6.3040     -0.00000
     13       6.8527     -0.00000
     14       7.7636     -0.00000
     15       8.2398     -0.00000
     16       9.1670      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5542     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5681     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5695     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8392     -0.00000
     16       8.5545     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8391     -0.00000
     16       8.5543     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9503      1.00000
      2      -4.0087      1.00000
      3      -2.6303      1.00000
      4      -0.8350      1.00000
      5      -0.4460      1.00000
      6       0.4120      1.00000
      7       1.5847      1.00000
      8       2.3554      1.00000
      9       3.8151     -0.00010
     10       4.3269     -0.00000
     11       5.2724     -0.00000
     12       5.9699     -0.00000
     13       6.6744     -0.00000
     14       7.5781     -0.00000
     15       7.8393     -0.00000
     16       8.5724     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6129     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6156     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6132     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58520
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6129     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6128     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5886      1.00000
      2      -2.6525      1.00000
      3      -2.0798      1.00000
      4      -1.3136      1.00000
      5      -1.1710      1.00000
      6      -0.0044      1.00000
      7       0.8731      1.00000
      8       2.2772      1.00000
      9       3.1950      0.58519
     10       4.4421     -0.00000
     11       5.0970     -0.00000
     12       5.8303     -0.00000
     13       6.4025     -0.00000
     14       7.1751     -0.00000
     15       7.6770     -0.00000
     16       8.6133     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2924      1.00000
      2      -6.3546      1.00000
      3      -4.9712      1.00000
      4      -3.1052      1.00000
      5      -0.6642      1.00000
      6       1.9428      1.00000
      7       4.2119     -0.00000
      8       4.6545     -0.00000
      9       5.2965     -0.00000
     10       5.5679     -0.00000
     11       6.1045     -0.00000
     12       6.5956     -0.00000
     13       7.1141     -0.00000
     14       7.8276     -0.00000
     15       8.4273     -0.00000
     16       8.6638     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2924      1.00000
      2      -6.3546      1.00000
      3      -4.9712      1.00000
      4      -3.1052      1.00000
      5      -0.6642      1.00000
      6       1.9428      1.00000
      7       4.2119     -0.00000
      8       4.6545     -0.00000
      9       5.2965     -0.00000
     10       5.5679     -0.00000
     11       6.1045     -0.00000
     12       6.5956     -0.00000
     13       7.1141     -0.00000
     14       7.8294     -0.00000
     15       8.4270     -0.00000
     16       8.6929      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2924      1.00000
      2      -6.3546      1.00000
      3      -4.9712      1.00000
      4      -3.1052      1.00000
      5      -0.6642      1.00000
      6       1.9428      1.00000
      7       4.2119     -0.00000
      8       4.6545     -0.00000
      9       5.2965     -0.00000
     10       5.5679     -0.00000
     11       6.1045     -0.00000
     12       6.5956     -0.00000
     13       7.1141     -0.00000
     14       7.8277     -0.00000
     15       8.4279     -0.00000
     16       8.6668     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9952     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0249     -0.00000
     15       8.2272     -0.00000
     16       9.2230      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9952     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2251     -0.00000
     16       8.8834      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9953     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2398     -0.00000
     16       9.1800      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9953     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2249     -0.00000
     16       8.8672      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9952     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2253     -0.00000
     16       9.0843      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3113      1.00000
      2      -5.3711      1.00000
      3      -3.9864      1.00000
      4      -2.1269      1.00000
      5       0.2636      1.00000
      6       2.3976      1.00000
      7       3.0123      1.02659
      8       3.8356     -0.00005
      9       4.1763     -0.00000
     10       4.9952     -0.00000
     11       5.0859     -0.00000
     12       6.1337     -0.00000
     13       6.5234     -0.00000
     14       7.0248     -0.00000
     15       8.2249     -0.00000
     16       8.8877      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46097
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5969     -0.00000
     16       7.9594     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46098
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5969     -0.00000
     16       7.9594     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46097
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5969     -0.00000
     16       7.9594     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46097
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5970     -0.00000
     16       7.9594     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46098
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5969     -0.00000
     16       7.9594     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1771      1.00000
      2      -4.2356      1.00000
      3      -2.8543      1.00000
      4      -1.0226      1.00000
      5       0.7325      1.00000
      6       1.1889      1.00000
      7       2.0517      1.00000
      8       3.2249      0.46098
      9       3.6699     -0.00300
     10       4.2480     -0.00000
     11       4.6986     -0.00000
     12       5.1595     -0.00000
     13       6.2285     -0.00000
     14       7.2708     -0.00000
     15       7.5969     -0.00000
     16       7.9594     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22552
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7140     -0.00000
     16       8.1063     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22552
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7139     -0.00000
     16       8.1214     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22551
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7138     -0.00000
     16       8.1082     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22550
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7146     -0.00000
     16       8.1721     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22552
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7141     -0.00000
     16       8.1093     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8904      1.00000
      2      -2.9514      1.00000
      3      -1.5890      1.00000
      4      -0.8835      1.00000
      5      -0.1156      1.00000
      6       0.2826      1.00000
      7       1.5328      1.00000
      8       2.7733      1.00382
      9       3.2848      0.22551
     10       3.6086     -0.00886
     11       4.5012     -0.00000
     12       5.5430     -0.00000
     13       5.7449     -0.00000
     14       6.3904     -0.00000
     15       7.7157     -0.00000
     16       8.1680     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4675      1.00000
      2      -2.4439      1.00000
      3      -1.5398      1.00000
      4      -1.5179      1.00000
      5      -0.4076      1.00000
      6      -0.0149      1.00000
      7       1.4857      1.00000
      8       2.2054      1.00000
      9       3.3082      0.14896
     10       3.6514     -0.00429
     11       4.4182     -0.00000
     12       5.1208     -0.00000
     13       6.0817     -0.00000
     14       6.6638     -0.00000
     15       6.9346     -0.00000
     16       7.6433     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4675      1.00000
      2      -2.4439      1.00000
      3      -1.5398      1.00000
      4      -1.5179      1.00000
      5      -0.4076      1.00000
      6      -0.0149      1.00000
      7       1.4857      1.00000
      8       2.2054      1.00000
      9       3.3082      0.14896
     10       3.6514     -0.00429
     11       4.4182     -0.00000
     12       5.1208     -0.00000
     13       6.0817     -0.00000
     14       6.6638     -0.00000
     15       6.9346     -0.00000
     16       7.6433     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4675      1.00000
      2      -2.4439      1.00000
      3      -1.5398      1.00000
      4      -1.5179      1.00000
      5      -0.4076      1.00000
      6      -0.0149      1.00000
      7       1.4857      1.00000
      8       2.2054      1.00000
      9       3.3082      0.14896
     10       3.6514     -0.00429
     11       4.4182     -0.00000
     12       5.1208     -0.00000
     13       6.0817     -0.00000
     14       6.6638     -0.00000
     15       6.9346     -0.00000
     16       7.6433     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2527      1.00000
      2      -4.3113      1.00000
      3      -2.9293      1.00000
      4      -1.0903      1.00000
      5       1.1428      1.00000
      6       2.1021      1.00000
      7       2.2718      1.00000
      8       3.0031      1.03039
      9       3.4571     -0.03541
     10       4.2378     -0.00000
     11       4.4967     -0.00000
     12       4.8647     -0.00000
     13       6.2085     -0.00000
     14       6.8459     -0.00000
     15       7.2495     -0.00000
     16       8.7030      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2527      1.00000
      2      -4.3113      1.00000
      3      -2.9293      1.00000
      4      -1.0903      1.00000
      5       1.1428      1.00000
      6       2.1021      1.00000
      7       2.2718      1.00000
      8       3.0031      1.03039
      9       3.4571     -0.03541
     10       4.2378     -0.00000
     11       4.4967     -0.00000
     12       4.8647     -0.00000
     13       6.2085     -0.00000
     14       6.8459     -0.00000
     15       7.2495     -0.00000
     16       8.7138      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2527      1.00000
      2      -4.3113      1.00000
      3      -2.9293      1.00000
      4      -1.0903      1.00000
      5       1.1428      1.00000
      6       2.1021      1.00000
      7       2.2718      1.00000
      8       3.0031      1.03039
      9       3.4571     -0.03541
     10       4.2378     -0.00000
     11       4.4967     -0.00000
     12       4.8647     -0.00000
     13       6.2085     -0.00000
     14       6.8459     -0.00000
     15       7.2495     -0.00000
     16       8.7539      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09023
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1832     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09023
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1841     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09022
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1824     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09023
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1849     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09023
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1799     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0414      1.00000
      2      -3.1017      1.00000
      3      -1.7321      1.00000
      4       0.0283      1.00000
      5       0.4479      1.00000
      6       1.2760      1.00000
      7       1.8419      1.00000
      8       2.2893      1.00000
      9       2.8386      1.01135
     10       3.3311      0.09023
     11       4.3065     -0.00000
     12       5.0448     -0.00000
     13       5.3757     -0.00000
     14       6.3051     -0.00000
     15       7.1961     -0.00000
     16       8.1794     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8761     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8769     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8761     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8779     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8793     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6802      1.00000
      2      -1.7511      1.00000
      3      -1.1759      1.00000
      4      -0.4317      1.00000
      5      -0.2775      1.00000
      6       0.8424      1.00000
      7       1.6611      1.00000
      8       1.7807      1.00000
      9       2.5716      1.00003
     10       2.9134      1.02709
     11       4.1661     -0.00000
     12       4.7403     -0.00000
     13       5.7482     -0.00000
     14       6.1851     -0.00000
     15       6.5616     -0.00000
     16       7.8770     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7552      1.00000
      2      -1.8236      1.00000
      3      -0.4889      1.00000
      4       0.2198      1.00000
      5       0.2487      1.00000
      6       0.8832      1.00000
      7       1.0992      1.00000
      8       1.3789      1.00000
      9       2.5225      1.00001
     10       2.5421      1.00001
     11       4.4316     -0.00000
     12       4.4386     -0.00000
     13       5.0712     -0.00000
     14       6.4599     -0.00000
     15       6.9791     -0.00000
     16       6.9873     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7552      1.00000
      2      -1.8236      1.00000
      3      -0.4889      1.00000
      4       0.2198      1.00000
      5       0.2487      1.00000
      6       0.8832      1.00000
      7       1.0992      1.00000
      8       1.3789      1.00000
      9       2.5225      1.00001
     10       2.5421      1.00001
     11       4.4316     -0.00000
     12       4.4386     -0.00000
     13       5.0712     -0.00000
     14       6.4599     -0.00000
     15       6.9791     -0.00000
     16       6.9873     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7552      1.00000
      2      -1.8236      1.00000
      3      -0.4889      1.00000
      4       0.2198      1.00000
      5       0.2487      1.00000
      6       0.8832      1.00000
      7       1.0992      1.00000
      8       1.3789      1.00000
      9       2.5225      1.00001
     10       2.5421      1.00001
     11       4.4316     -0.00000
     12       4.4386     -0.00000
     13       5.0712     -0.00000
     14       6.4599     -0.00000
     15       6.9791     -0.00000
     16       6.9873     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3389      1.00000
      2      -1.3135      1.00000
      3      -0.4372      1.00000
      4      -0.3943      1.00000
      5       0.1671      1.00000
      6       0.6610      1.00000
      7       1.0070      1.00000
      8       1.0370      1.00000
      9       2.2374      1.00000
     10       2.4991      1.00000
     11       3.8071     -0.00012
     12       4.7116     -0.00000
     13       5.5956     -0.00000
     14       5.6272     -0.00000
     15       6.8796     -0.00000
     16       7.6339     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3389      1.00000
      2      -1.3135      1.00000
      3      -0.4372      1.00000
      4      -0.3943      1.00000
      5       0.1671      1.00000
      6       0.6610      1.00000
      7       1.0070      1.00000
      8       1.0370      1.00000
      9       2.2374      1.00000
     10       2.4991      1.00000
     11       3.8071     -0.00012
     12       4.7116     -0.00000
     13       5.5956     -0.00000
     14       5.6272     -0.00000
     15       6.8796     -0.00000
     16       7.6604     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3389      1.00000
      2      -1.3135      1.00000
      3      -0.4372      1.00000
      4      -0.3943      1.00000
      5       0.1671      1.00000
      6       0.6610      1.00000
      7       1.0070      1.00000
      8       1.0370      1.00000
      9       2.2374      1.00000
     10       2.4991      1.00000
     11       3.8071     -0.00012
     12       4.7116     -0.00000
     13       5.5957     -0.00000
     14       5.6272     -0.00000
     15       6.8806     -0.00000
     16       7.7654     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.766  23.493  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466  -0.000   0.000  15.758  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.758   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 total augmentation occupancy for first ion, spin component:           1
115.951 -61.930   0.000  -0.081  -0.000  -0.000  -0.022   0.000
-61.930  33.078  -0.000   0.034   0.000   0.000   0.013  -0.000
  0.000  -0.000   2.088  -0.000  -0.000  -0.324   0.000   0.000
 -0.081   0.034  -0.000   1.693   0.000   0.000  -0.260  -0.000
 -0.000   0.000  -0.000   0.000   2.088   0.000   0.000  -0.324
 -0.000   0.000  -0.324   0.000   0.000   0.050  -0.000  -0.000
 -0.022   0.013   0.000  -0.260   0.000  -0.000   0.040  -0.000
  0.000  -0.000   0.000  -0.000  -0.324  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1999.8620: real time   2007.3035
    FORNL :  cpu time      0.3895: real time      0.3916
    FORCOR:  cpu time      1.2246: real time      1.2288
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.549E-06 0.126E-05 0.182E+03   0.467E-13 0.282E-13 -.181E+03   0.853E-06 -.136E-05 -.119E+01
   -.127E-05 -.249E-05 0.915E+02   0.629E-15 0.174E-14 -.916E+02   0.287E-06 0.241E-05 0.661E-01
   -.144E-05 0.197E-05 -.476E+00   -.146E-12 -.829E-13 0.454E+00   0.148E-05 -.267E-05 0.359E-01
   -.775E-05 0.525E-05 -.920E+02   0.133E-12 0.819E-13 0.921E+02   0.860E-05 -.842E-05 0.131E-01
   -.977E-05 -.172E-05 -.181E+03   -.442E-13 -.258E-13 0.180E+03   0.114E-04 0.152E-05 0.107E+01
 -----------------------------------------------------------------------------------------------
   -.209E-04 0.533E-05 -.526E-02   -.971E-14 0.313E-14 0.000E+00   0.226E-04 -.851E-05 -.779E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000      0.000001     -0.100472
      0.00000      0.00000      2.35126        -0.000001      0.000001      0.004916
      1.42873      0.82488      4.67092        -0.000001     -0.000000      0.015455
      2.85746      1.64976      6.99799         0.000001     -0.000002      0.031717
      0.00000      0.00000      9.37396         0.000001      0.000001      0.048384
 -----------------------------------------------------------------------------------
    total drift:                                0.000002     -0.000004     -0.013452


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87535693 eV

  energy  without entropy=      -13.87413136  energy(sigma->0) =      -13.87494840
 
 d Force = 0.1003348E-02[ 0.944E-03, 0.106E-02]  d Energy = 0.9954859E-03 0.786E-05
 d Force = 0.2835827E+01[ 0.283E+01, 0.284E+01]  d Ewald  = 0.2835827E+01-0.713E-07


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2241: real time      1.2283


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.174E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  19.2710
 eigenvalue spectrum of G is 19.2710


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0883
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1623: real time      0.1628
    POTLOK:  cpu time      1.2253: real time      1.2288
    EDDIAG:  cpu time   2539.8432: real time   2550.2941
    CHARGE:  cpu time      0.3359: real time      0.3372
 writing wavefunctions
     LOOP+:  cpu time  37332.9495: real time  37485.8175


--------------------------------------- Iteration      8(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4406: real time      0.4422
    SETDIJ:  cpu time      0.7949: real time      0.7969
    TRIAL :  cpu time   2516.6751: real time   2527.0394
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3364: real time      0.3377
    --------------------------------------------
      LOOP:  cpu time   2518.2687: real time   2528.6380

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.5033278E-01  (-0.3024812E-01)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0023091 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -691.32745513
  -exchange      EXHF   =        33.22492190
  -V(xc)+E(xc)   XCENC  =       -83.56219368
  PAW double counting   =     99877.46048773   -99776.49868703
  entropy T*S    EENTRO =         0.00031448
  eigenvalues    EBANDS =       -32.21769515
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.82501948 eV

  energy without entropy =      -13.82533395  energy(sigma->0) =      -13.82512430
  exchange ACFDT corr.  =        -0.00065980  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4347
    SETDIJ:  cpu time      0.7951: real time      0.7971
    TRIAL :  cpu time   2501.4636: real time   2511.8084
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.3357: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   2503.0357: real time   2513.3854

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1951111E-01  (-0.2230222E-01)
 number of electron      15.0000000 magnetization      -0.0000020
 augmentation part       -0.0022368 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.90646200
  -exchange      EXHF   =        33.21201141
  -V(xc)+E(xc)   XCENC  =       -83.56690606
  PAW double counting   =     99785.03165414   -99684.06972301
  entropy T*S    EENTRO =         0.00043843
  eigenvalues    EBANDS =       -34.64090976
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.84453058 eV

  energy without entropy =      -13.84496901  energy(sigma->0) =      -13.84467672
  exchange ACFDT corr.  =        -0.00117784  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4347
    SETDIJ:  cpu time      0.7947: real time      0.7967
    TRIAL :  cpu time   2501.5445: real time   2511.7272
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3355: real time      0.3368
    --------------------------------------------
      LOOP:  cpu time   2503.1155: real time   2513.3031

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1581533E-01  (-0.1175059E-01)
 number of electron      15.0000000 magnetization      -0.0000027
 augmentation part       -0.0021737 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -687.71837556
  -exchange      EXHF   =        33.20204026
  -V(xc)+E(xc)   XCENC  =       -83.57051265
  PAW double counting   =     99718.83495050   -99617.87294978
  entropy T*S    EENTRO =         0.00047272
  eigenvalues    EBANDS =       -35.83142734
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86034592 eV

  energy without entropy =      -13.86081864  energy(sigma->0) =      -13.86050349
  exchange ACFDT corr.  =        -0.00075629  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4345: real time      0.4360
    SETDIJ:  cpu time      0.7939: real time      0.7959
    TRIAL :  cpu time   2501.8245: real time   2512.1555
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3358: real time      0.3372
    --------------------------------------------
      LOOP:  cpu time   2503.3964: real time   2513.7323

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8625903E-02  (-0.6634474E-02)
 number of electron      15.0000000 magnetization      -0.0000029
 augmentation part       -0.0021328 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.18605016
  -exchange      EXHF   =        33.19949257
  -V(xc)+E(xc)   XCENC  =       -83.57146903
  PAW double counting   =     99715.83987225   -99614.87814239
  entropy T*S    EENTRO =         0.00049985
  eigenvalues    EBANDS =       -35.36863800
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86897182 eV

  energy without entropy =      -13.86947167  energy(sigma->0) =      -13.86913843
  exchange ACFDT corr.  =        -0.00083625  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4349
    SETDIJ:  cpu time      0.7937: real time      0.7957
    TRIAL :  cpu time   2496.8154: real time   2506.8946
    CORREC:  cpu time      0.0074: real time      0.0075
    CHARGE:  cpu time      0.3361: real time      0.3374
    --------------------------------------------
      LOOP:  cpu time   2498.3863: real time   2508.4704

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4248841E-02  (-0.3378278E-02)
 number of electron      15.0000000 magnetization      -0.0000029
 augmentation part       -0.0020942 magnetization      -0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.75746367
  -exchange      EXHF   =        33.20049254
  -V(xc)+E(xc)   XCENC  =       -83.57120092
  PAW double counting   =     99777.36903710   -99676.40784977
  entropy T*S    EENTRO =         0.00053954
  eigenvalues    EBANDS =       -34.80222602
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87322066 eV

  energy without entropy =      -13.87376020  energy(sigma->0) =      -13.87340051
  exchange ACFDT corr.  =        -0.00052508  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4347
    SETDIJ:  cpu time      0.7942: real time      0.7961
    TRIAL :  cpu time   2507.2690: real time   2517.9787
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3359: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2508.8400: real time   2519.5545

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2446190E-02  (-0.1483111E-02)
 number of electron      15.0000000 magnetization      -0.0000026
 augmentation part       -0.0020466 magnetization      -0.0000008

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.72182328
  -exchange      EXHF   =        33.20156912
  -V(xc)+E(xc)   XCENC  =       -83.57091459
  PAW double counting   =     99894.49155361   -99793.53081222
  entropy T*S    EENTRO =         0.00058100
  eigenvalues    EBANDS =       -34.84126924
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87566685 eV

  energy without entropy =      -13.87624785  energy(sigma->0) =      -13.87586052
  exchange ACFDT corr.  =        -0.00055713  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4350
    SETDIJ:  cpu time      0.7941: real time      0.7962
    TRIAL :  cpu time   2504.4673: real time   2514.7171
    CORREC:  cpu time      0.0076: real time      0.0077
    CHARGE:  cpu time      0.3368: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2506.0397: real time   2516.2945

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1007907E-02  (-0.8878180E-03)
 number of electron      15.0000000 magnetization      -0.0000023
 augmentation part       -0.0019884 magnetization      -0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.51750920
  -exchange      EXHF   =        33.20231653
  -V(xc)+E(xc)   XCENC  =       -83.57069301
  PAW double counting   =    100039.10153040   -99938.14099185
  entropy T*S    EENTRO =         0.00060638
  eigenvalues    EBANDS =       -35.04739885
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87667476 eV

  energy without entropy =      -13.87728113  energy(sigma->0) =      -13.87687688
  exchange ACFDT corr.  =        -0.00049093  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4348
    SETDIJ:  cpu time      0.7948: real time      0.7968
    TRIAL :  cpu time   2503.5436: real time   2513.9552
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3367: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2505.1160: real time   2515.5325

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6235056E-03  (-0.5707498E-03)
 number of electron      15.0000000 magnetization      -0.0000021
 augmentation part       -0.0019254 magnetization      -0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.57064056
  -exchange      EXHF   =        33.20317420
  -V(xc)+E(xc)   XCENC  =       -83.57038748
  PAW double counting   =    100188.97380551  -100088.01333362
  entropy T*S    EENTRO =         0.00062023
  eigenvalues    EBANDS =       -34.99601290
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87729826 eV

  energy without entropy =      -13.87791849  energy(sigma->0) =      -13.87750500
  exchange ACFDT corr.  =        -0.00048755  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4346
    SETDIJ:  cpu time      0.7945: real time      0.7965
    TRIAL :  cpu time   2508.9049: real time   2519.2387
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3365: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2510.4768: real time   2520.8154

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4515159E-03  (-0.3299798E-03)
 number of electron      15.0000000 magnetization      -0.0000020
 augmentation part       -0.0018647 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.75148234
  -exchange      EXHF   =        33.20372019
  -V(xc)+E(xc)   XCENC  =       -83.57018094
  PAW double counting   =    100331.15226908  -100230.19177313
  entropy T*S    EENTRO =         0.00063973
  eigenvalues    EBANDS =       -34.81641308
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87774978 eV

  energy without entropy =      -13.87838950  energy(sigma->0) =      -13.87796302
  exchange ACFDT corr.  =        -0.00048447  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2502.4374: real time   2512.7148
    CORREC:  cpu time      0.0076: real time      0.0077
    CHARGE:  cpu time      0.3359: real time      0.3372
    --------------------------------------------
      LOOP:  cpu time   2504.0090: real time   2514.2913

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2548235E-03  (-0.2184068E-03)
 number of electron      15.0000000 magnetization      -0.0000020
 augmentation part       -0.0018107 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.78464146
  -exchange      EXHF   =        33.20350136
  -V(xc)+E(xc)   XCENC  =       -83.57025115
  PAW double counting   =    100459.85452823  -100358.89399200
  entropy T*S    EENTRO =         0.00066514
  eigenvalues    EBANDS =       -34.78327953
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87800460 eV

  energy without entropy =      -13.87866974  energy(sigma->0) =      -13.87822631
  exchange ACFDT corr.  =        -0.00047774  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4346
    SETDIJ:  cpu time      0.7941: real time      0.7961
    TRIAL :  cpu time   2515.9438: real time   2526.3257
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3358: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   2517.5143: real time   2527.9010

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1616495E-03  (-0.9933613E-04)
 number of electron      15.0000000 magnetization      -0.0000019
 augmentation part       -0.0017642 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.67816718
  -exchange      EXHF   =        33.20288697
  -V(xc)+E(xc)   XCENC  =       -83.57047030
  PAW double counting   =    100573.28038066  -100472.31979160
  entropy T*S    EENTRO =         0.00068551
  eigenvalues    EBANDS =       -34.88916017
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87816625 eV

  energy without entropy =      -13.87885176  energy(sigma->0) =      -13.87839475
  exchange ACFDT corr.  =        -0.00046861  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7946: real time      0.7967
    TRIAL :  cpu time   2509.0007: real time   2519.2362
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3364: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2510.5729: real time   2520.8133

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7690222E-04  (-0.5162008E-04)
 number of electron      15.0000000 magnetization      -0.0000019
 augmentation part       -0.0017249 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.60644028
  -exchange      EXHF   =        33.20251430
  -V(xc)+E(xc)   XCENC  =       -83.57060774
  PAW double counting   =    100671.63228599  -100570.67170130
  entropy T*S    EENTRO =         0.00069821
  eigenvalues    EBANDS =       -34.96046985
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87824315 eV

  energy without entropy =      -13.87894136  energy(sigma->0) =      -13.87847589
  exchange ACFDT corr.  =        -0.00046020  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7942: real time      0.7961
    TRIAL :  cpu time   2494.6215: real time   2504.7016
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3364: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2496.1936: real time   2506.2785

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3823347E-04  (-0.2751623E-04)
 number of electron      15.0000000 magnetization      -0.0000018
 augmentation part       -0.0016922 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.62692691
  -exchange      EXHF   =        33.20252427
  -V(xc)+E(xc)   XCENC  =       -83.57061084
  PAW double counting   =    100756.37522835  -100655.41466110
  entropy T*S    EENTRO =         0.00070752
  eigenvalues    EBANDS =       -34.94002360
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87828139 eV

  energy without entropy =      -13.87898890  energy(sigma->0) =      -13.87851722
  exchange ACFDT corr.  =        -0.00045574  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(  14)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7950: real time      0.7970
    TRIAL :  cpu time   2501.8755: real time   2512.0999
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3359: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2503.4473: real time   2513.6766

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1963865E-04  (-0.1196140E-04)
 number of electron      15.0000000 magnetization      -0.0000017
 augmentation part       -0.0016645 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.66946371
  -exchange      EXHF   =        33.20265498
  -V(xc)+E(xc)   XCENC  =       -83.57057332
  PAW double counting   =    100828.69214449  -100727.73160272
  entropy T*S    EENTRO =         0.00071621
  eigenvalues    EBANDS =       -34.89765848
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87830102 eV

  energy without entropy =      -13.87901723  energy(sigma->0) =      -13.87853976
  exchange ACFDT corr.  =        -0.00045337  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(  15)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4347
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2498.8081: real time   2508.9762
    CORREC:  cpu time      0.0071: real time      0.0071
    EDDIAG:  cpu time   2513.1389: real time   2523.5387
    CHARGE:  cpu time      0.3358: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   5013.5178: real time   5034.0906

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9811905E-05  (-0.8475015E-05)
 number of electron      15.0000000 magnetization      -0.0000016
 augmentation part       -0.0016407 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       390.51410598
  -Hartree energ DENC   =      -688.67754525
  -exchange      EXHF   =        33.20264848
  -V(xc)+E(xc)   XCENC  =       -83.57056983
  PAW double counting   =    100890.45022651  -100789.48973884
  entropy T*S    EENTRO =         0.00072430
  eigenvalues    EBANDS =       -34.88958548
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87831084 eV

  energy without entropy =      -13.87903514  energy(sigma->0) =      -13.87855227
  exchange ACFDT corr.  =        -0.00045079  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   0.9760


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8488       2 -69.7859       3 -69.8043       4 -69.7889       5 -69.8566
 
 
 
 E-fermi :   3.2262     XC(G=0):  -5.1286     alpha+bet : -8.9779

 Fermi energy:         3.2261760613

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8534      1.00000
      2      -9.9386      1.00000
      3      -8.5843      1.00000
      4      -6.7520      1.00000
      5      -4.3619      1.00000
      6      -1.5819      1.00000
      7       1.5673      1.00000
      8       4.5846     -0.00000
      9       5.3885     -0.00000
     10       7.9143     -0.00000
     11       7.9592     -0.00000
     12      11.8820      0.00000
     13      12.1607      0.00000
     14      16.1004      0.00000
     15      16.1689      0.00000
     16      16.2329      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7783      1.00000
      2      -9.8633      1.00000
      3      -8.5086      1.00000
      4      -6.6757      1.00000
      5      -4.2841      1.00000
      6      -1.5060      1.00000
      7       1.6446      1.00000
      8       4.6508     -0.00000
      9       5.4514     -0.00000
     10       7.9752     -0.00000
     11       8.0193     -0.00000
     12      11.9340      0.00000
     13      12.2035      0.00000
     14      14.4768      0.00000
     15      15.0513      0.00000
     16      15.1980      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7783      1.00000
      2      -9.8633      1.00000
      3      -8.5086      1.00000
      4      -6.6757      1.00000
      5      -4.2841      1.00000
      6      -1.5060      1.00000
      7       1.6446      1.00000
      8       4.6508     -0.00000
      9       5.4514     -0.00000
     10       7.9752     -0.00000
     11       8.0193     -0.00000
     12      11.9340      0.00000
     13      12.2035      0.00000
     14      14.4768      0.00000
     15      15.0260      0.00000
     16      15.1988      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7783      1.00000
      2      -9.8633      1.00000
      3      -8.5086      1.00000
      4      -6.6757      1.00000
      5      -4.2841      1.00000
      6      -1.5060      1.00000
      7       1.6446      1.00000
      8       4.6508     -0.00000
      9       5.4514     -0.00000
     10       7.9752     -0.00000
     11       8.0193     -0.00000
     12      11.9340      0.00000
     13      12.2035      0.00000
     14      14.4768      0.00000
     15      15.0531      0.00000
     16      15.2088      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5530      1.00000
      2      -9.6374      1.00000
      3      -8.2817      1.00000
      4      -6.4469      1.00000
      5      -4.0509      1.00000
      6      -1.2782      1.00000
      7       1.8748      1.00000
      8       4.8480     -0.00000
      9       5.6396     -0.00000
     10       8.1553     -0.00000
     11       8.1961     -0.00000
     12      12.0252      0.00000
     13      12.2654      0.00000
     14      12.5085      0.00000
     15      13.2756      0.00000
     16      14.0485      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5530      1.00000
      2      -9.6374      1.00000
      3      -8.2817      1.00000
      4      -6.4469      1.00000
      5      -4.0509      1.00000
      6      -1.2782      1.00000
      7       1.8748      1.00000
      8       4.8480     -0.00000
      9       5.6396     -0.00000
     10       8.1553     -0.00000
     11       8.1961     -0.00000
     12      12.0252      0.00000
     13      12.2654      0.00000
     14      12.5085      0.00000
     15      13.2755      0.00000
     16      14.1686      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5530      1.00000
      2      -9.6374      1.00000
      3      -8.2817      1.00000
      4      -6.4469      1.00000
      5      -4.0509      1.00000
      6      -1.2782      1.00000
      7       1.8748      1.00000
      8       4.8480     -0.00000
      9       5.6396     -0.00000
     10       8.1553     -0.00000
     11       8.1961     -0.00000
     12      12.0252      0.00000
     13      12.2654      0.00000
     14      12.5085      0.00000
     15      13.2755      0.00000
     16      14.1425      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1775      1.00000
      2      -9.2609      1.00000
      3      -7.9033      1.00000
      4      -6.0655      1.00000
      5      -3.6628      1.00000
      6      -0.8990      1.00000
      7       2.2529      1.00000
      8       5.1699     -0.00000
      9       5.9511     -0.00000
     10       8.4172     -0.00000
     11       8.4833     -0.00000
     12      10.3787      0.00000
     13      10.9672      0.00000
     14      12.0528      0.00000
     15      12.4045      0.00000
     16      12.8153      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1775      1.00000
      2      -9.2609      1.00000
      3      -7.9033      1.00000
      4      -6.0655      1.00000
      5      -3.6628      1.00000
      6      -0.8990      1.00000
      7       2.2529      1.00000
      8       5.1699     -0.00000
      9       5.9511     -0.00000
     10       8.4172     -0.00000
     11       8.4833     -0.00000
     12      10.3787      0.00000
     13      10.9672      0.00000
     14      12.0528      0.00000
     15      12.4045      0.00000
     16      12.8140      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1775      1.00000
      2      -9.2609      1.00000
      3      -7.9033      1.00000
      4      -6.0655      1.00000
      5      -3.6628      1.00000
      6      -0.8990      1.00000
      7       2.2529      1.00000
      8       5.1699     -0.00000
      9       5.9511     -0.00000
     10       8.4172     -0.00000
     11       8.4833     -0.00000
     12      10.3787      0.00000
     13      10.9672      0.00000
     14      12.0528      0.00000
     15      12.4046      0.00000
     16      12.8173      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6515      1.00000
      2      -8.7335      1.00000
      3      -7.3733      1.00000
      4      -5.5315      1.00000
      5      -3.1208      1.00000
      6      -0.3702      1.00000
      7       2.7662      1.00276
      8       5.5897     -0.00000
      9       6.3761     -0.00000
     10       8.0199     -0.00000
     11       8.7874      0.00000
     12       8.8955      0.00000
     13       9.3335      0.00000
     14      10.0875      0.00000
     15      11.5725      0.00000
     16      12.6745      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6515      1.00000
      2      -8.7335      1.00000
      3      -7.3733      1.00000
      4      -5.5315      1.00000
      5      -3.1208      1.00000
      6      -0.3702      1.00000
      7       2.7662      1.00276
      8       5.5897     -0.00000
      9       6.3761     -0.00000
     10       8.0199     -0.00000
     11       8.7874      0.00000
     12       8.8955      0.00000
     13       9.3335      0.00000
     14      10.0875      0.00000
     15      11.5725      0.00000
     16      12.7193      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6515      1.00000
      2      -8.7335      1.00000
      3      -7.3733      1.00000
      4      -5.5315      1.00000
      5      -3.1208      1.00000
      6      -0.3702      1.00000
      7       2.7662      1.00276
      8       5.5897     -0.00000
      9       6.3761     -0.00000
     10       8.0199     -0.00000
     11       8.7874      0.00000
     12       8.8955      0.00000
     13       9.3335      0.00000
     14      10.0875      0.00000
     15      11.5725      0.00000
     16      12.5042      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9749      1.00000
      2      -8.0549      1.00000
      3      -6.6915      1.00000
      4      -4.8452      1.00000
      5      -2.4276      1.00000
      6       0.3022      1.00000
      7       3.3757      0.02312
      8       5.6607     -0.00000
      9       6.5324     -0.00000
     10       6.8989     -0.00000
     11       7.0319     -0.00000
     12       8.0938     -0.00000
     13       9.3945      0.00000
     14       9.5651      0.00000
     15       9.7973      0.00000
     16      11.6253      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9749      1.00000
      2      -8.0549      1.00000
      3      -6.6915      1.00000
      4      -4.8452      1.00000
      5      -2.4276      1.00000
      6       0.3022      1.00000
      7       3.3757      0.02312
      8       5.6607     -0.00000
      9       6.5324     -0.00000
     10       6.8989     -0.00000
     11       7.0319     -0.00000
     12       8.0938     -0.00000
     13       9.3945      0.00000
     14       9.5651      0.00000
     15       9.7973      0.00000
     16      11.5849      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9749      1.00000
      2      -8.0549      1.00000
      3      -6.6915      1.00000
      4      -4.8452      1.00000
      5      -2.4276      1.00000
      6       0.3022      1.00000
      7       3.3757      0.02312
      8       5.6607     -0.00000
      9       6.5324     -0.00000
     10       6.8989     -0.00000
     11       7.0319     -0.00000
     12       8.0938     -0.00000
     13       9.3945      0.00000
     14       9.5651      0.00000
     15       9.7973      0.00000
     16      11.5800      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -7.2245      1.00000
      3      -5.8574      1.00000
      4      -4.0075      1.00000
      5      -1.5902      1.00000
      6       1.0947      1.00000
      7       3.5491     -0.02250
      8       4.4345     -0.00000
      9       5.0523     -0.00000
     10       6.1075     -0.00000
     11       7.0532     -0.00000
     12       7.6640     -0.00000
     13       7.8313     -0.00000
     14       9.7414      0.00000
     15      10.1234      0.00000
     16      10.3459      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -7.2245      1.00000
      3      -5.8574      1.00000
      4      -4.0075      1.00000
      5      -1.5902      1.00000
      6       1.0947      1.00000
      7       3.5491     -0.02250
      8       4.4345     -0.00000
      9       5.0523     -0.00000
     10       6.1075     -0.00000
     11       7.0532     -0.00000
     12       7.6640     -0.00000
     13       7.8313     -0.00000
     14       9.7414      0.00000
     15      10.1234      0.00000
     16      10.3459      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -7.2245      1.00000
      3      -5.8574      1.00000
      4      -4.0075      1.00000
      5      -1.5902      1.00000
      6       1.0947      1.00000
      7       3.5491     -0.02250
      8       4.4345     -0.00000
      9       5.0523     -0.00000
     10       6.1075     -0.00000
     11       7.0532     -0.00000
     12       7.6640     -0.00000
     13       7.8313     -0.00000
     14       9.7414      0.00000
     15      10.1234      0.00000
     16      10.3460      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1673      1.00000
      2      -6.2417      1.00000
      3      -4.8712      1.00000
      4      -3.0220      1.00000
      5      -0.6349      1.00000
      6       1.5904      1.00000
      7       2.2370      1.00000
      8       3.0617      0.99591
      9       4.2568     -0.00000
     10       5.3197     -0.00000
     11       5.9503     -0.00000
     12       7.8459     -0.00000
     13       8.1436     -0.00000
     14       8.4831     -0.00000
     15      10.3292      0.00000
     16      10.8386      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1673      1.00000
      2      -6.2417      1.00000
      3      -4.8712      1.00000
      4      -3.0220      1.00000
      5      -0.6349      1.00000
      6       1.5904      1.00000
      7       2.2370      1.00000
      8       3.0617      0.99591
      9       4.2568     -0.00000
     10       5.3197     -0.00000
     11       5.9503     -0.00000
     12       7.8459     -0.00000
     13       8.1436     -0.00000
     14       8.4831     -0.00000
     15      10.3264      0.00000
     16      10.8194      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1673      1.00000
      2      -6.2417      1.00000
      3      -4.8712      1.00000
      4      -3.0220      1.00000
      5      -0.6349      1.00000
      6       1.5904      1.00000
      7       2.2370      1.00000
      8       3.0617      0.99591
      9       4.2568     -0.00000
     10       5.3197     -0.00000
     11       5.9503     -0.00000
     12       7.8459     -0.00000
     13       8.1436     -0.00000
     14       8.4831     -0.00000
     15      10.3259      0.00000
     16      10.8811      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0345      1.00000
      2      -5.1061      1.00000
      3      -3.7351      1.00000
      4      -1.9035      1.00000
      5      -0.1098      1.00000
      6       0.3414      1.00000
      7       1.2298      1.00000
      8       2.4935      1.00000
      9       3.3896      0.00539
     10       4.2213     -0.00000
     11       6.2024     -0.00000
     12       6.5500     -0.00000
     13       8.5824     -0.00000
     14       9.0021      0.00000
     15       9.3998      0.00000
     16      10.5484      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0345      1.00000
      2      -5.1061      1.00000
      3      -3.7351      1.00000
      4      -1.9035      1.00000
      5      -0.1098      1.00000
      6       0.3414      1.00000
      7       1.2298      1.00000
      8       2.4935      1.00000
      9       3.3896      0.00539
     10       4.2213     -0.00000
     11       6.2024     -0.00000
     12       6.5500     -0.00000
     13       8.5824     -0.00000
     14       9.0021      0.00000
     15       9.3998      0.00000
     16      10.8418      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0345      1.00000
      2      -5.1061      1.00000
      3      -3.7351      1.00000
      4      -1.9035      1.00000
      5      -0.1098      1.00000
      6       0.3414      1.00000
      7       1.2298      1.00000
      8       2.4935      1.00000
      9       3.3896      0.00539
     10       4.2213     -0.00000
     11       6.2024     -0.00000
     12       6.5500     -0.00000
     13       8.5824     -0.00000
     14       9.0021      0.00000
     15       9.3998      0.00000
     16      10.5584      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7485      1.00000
      2      -3.8195      1.00000
      3      -2.4604      1.00000
      4      -1.7346      1.00000
      5      -0.9646      1.00000
      6      -0.5736      1.00000
      7       0.6832      1.00000
      8       2.0653      1.00000
      9       2.6475      1.00017
     10       4.5200     -0.00000
     11       4.9036     -0.00000
     12       7.2098     -0.00000
     13       7.4526     -0.00000
     14       9.7108      0.00000
     15       9.9553      0.00000
     16      10.4422      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7485      1.00000
      2      -3.8195      1.00000
      3      -2.4604      1.00000
      4      -1.7346      1.00000
      5      -0.9646      1.00000
      6      -0.5736      1.00000
      7       0.6832      1.00000
      8       2.0653      1.00000
      9       2.6475      1.00017
     10       4.5200     -0.00000
     11       4.9036     -0.00000
     12       7.2098     -0.00000
     13       7.4526     -0.00000
     14       9.7107      0.00000
     15       9.9550      0.00000
     16      10.4414      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7485      1.00000
      2      -3.8195      1.00000
      3      -2.4604      1.00000
      4      -1.7346      1.00000
      5      -0.9646      1.00000
      6      -0.5736      1.00000
      7       0.6832      1.00000
      8       2.0653      1.00000
      9       2.6475      1.00017
     10       4.5200     -0.00000
     11       4.9036     -0.00000
     12       7.2098     -0.00000
     13       7.4526     -0.00000
     14       9.7104      0.00000
     15       9.9540      0.00000
     16      10.4417      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3228      1.00000
      2      -3.3010      1.00000
      3      -2.3956      1.00000
      4      -2.3866      1.00000
      5      -1.2621      1.00000
      6      -0.8708      1.00000
      7       0.6430      1.00000
      8       1.3861      1.00000
      9       3.3602      0.04984
     10       3.4846     -0.03476
     11       5.6895     -0.00000
     12       6.0221     -0.00000
     13       8.3644     -0.00000
     14       8.8347      0.00000
     15      10.2861      0.00000
     16      10.5364      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3228      1.00000
      2      -3.3010      1.00000
      3      -2.3956      1.00000
      4      -2.3866      1.00000
      5      -1.2621      1.00000
      6      -0.8708      1.00000
      7       0.6430      1.00000
      8       1.3861      1.00000
      9       3.3602      0.04985
     10       3.4846     -0.03476
     11       5.6895     -0.00000
     12       6.0221     -0.00000
     13       8.3644     -0.00000
     14       8.8347      0.00000
     15      10.2837      0.00000
     16      10.5367      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3228      1.00000
      2      -3.3010      1.00000
      3      -2.3956      1.00000
      4      -2.3866      1.00000
      5      -1.2621      1.00000
      6      -0.8708      1.00000
      7       0.6430      1.00000
      8       1.3861      1.00000
      9       3.3602      0.04985
     10       3.4846     -0.03476
     11       5.6895     -0.00000
     12       6.0221     -0.00000
     13       8.3644     -0.00000
     14       8.8347      0.00000
     15      10.2883      0.00000
     16      10.5568      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6281      1.00000
      2      -9.7127      1.00000
      3      -8.3573      1.00000
      4      -6.5231      1.00000
      5      -4.1287      1.00000
      6      -1.3541      1.00000
      7       1.7984      1.00000
      8       4.7825     -0.00000
      9       5.5769     -0.00000
     10       8.0961     -0.00000
     11       8.1377     -0.00000
     12      12.0277      0.00000
     13      12.2686      0.00000
     14      13.4823      0.00000
     15      13.5090      0.00000
     16      14.2244      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6281      1.00000
      2      -9.7127      1.00000
      3      -8.3573      1.00000
      4      -6.5231      1.00000
      5      -4.1287      1.00000
      6      -1.3541      1.00000
      7       1.7984      1.00000
      8       4.7825     -0.00000
      9       5.5769     -0.00000
     10       8.0961     -0.00000
     11       8.1377     -0.00000
     12      12.0277      0.00000
     13      12.2686      0.00000
     14      13.4822      0.00000
     15      13.5090      0.00000
     16      14.2218      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6281      1.00000
      2      -9.7127      1.00000
      3      -8.3573      1.00000
      4      -6.5231      1.00000
      5      -4.1287      1.00000
      6      -1.3541      1.00000
      7       1.7984      1.00000
      8       4.7825     -0.00000
      9       5.5769     -0.00000
     10       8.0961     -0.00000
     11       8.1377     -0.00000
     12      12.0277      0.00000
     13      12.2686      0.00000
     14      13.4826      0.00000
     15      13.5092      0.00000
     16      14.2273      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9033      0.00000
     14      12.2290      0.00000
     15      12.5915      0.00000
     16      12.7167      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9031      0.00000
     14      12.2294      0.00000
     15      12.5851      0.00000
     16      12.7250      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9032      0.00000
     14      12.2286      0.00000
     15      12.5866      0.00000
     16      12.7127      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9033      0.00000
     14      12.2304      0.00000
     15      12.6046      0.00000
     16      12.7155      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9068      0.00000
     14      12.2302      0.00000
     15      12.6657      0.00000
     16      13.1623      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9030      0.00000
     14      12.2291      0.00000
     15      12.5852      0.00000
     16      12.7164      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6987      0.00000
     16      12.3556      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6926      0.00000
     16      12.2487      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6912      0.00000
     16      12.2782      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6929      0.00000
     16      12.2598      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6907      0.00000
     16      12.3783      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6904      0.00000
     16      12.2554      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0182      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0140      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0140      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0141      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0125      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0132      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6660      0.00000
     15       9.9930      0.00000
     16      10.3370      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6660      0.00000
     15       9.9932      0.00000
     16      10.3765      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6661      0.00000
     15       9.9931      0.00000
     16      10.3385      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6659      0.00000
     15       9.9930      0.00000
     16      10.3368      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6659      0.00000
     15       9.9932      0.00000
     16      10.3372      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6659      0.00000
     15       9.9930      0.00000
     16      10.3415      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2621     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9470      0.00000
     15       9.7199      0.00000
     16      10.4761      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2621     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9470      0.00000
     15       9.7282      0.00000
     16      10.6540      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2622     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9470      0.00000
     15       9.7290      0.00000
     16      10.6756      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2622     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9470      0.00000
     15       9.7211      0.00000
     16      10.6520      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2622     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9471      0.00000
     15       9.7226      0.00000
     16      10.5138      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2621     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9471      0.00000
     15       9.7212      0.00000
     16      10.5349      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9429      0.00000
     15       9.2960      0.00000
     16       9.8269      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9429      0.00000
     15       9.2960      0.00000
     16       9.8281      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9428      0.00000
     15       9.2961      0.00000
     16       9.8357      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9429      0.00000
     15       9.2960      0.00000
     16       9.8292      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9430      0.00000
     15       9.2960      0.00000
     16       9.8255      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9428      0.00000
     15       9.2960      0.00000
     16       9.8242      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8836      0.00000
     15       9.5836      0.00000
     16       9.9837      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8836      0.00000
     15       9.5854      0.00000
     16       9.9834      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8846      0.00000
     15       9.5937      0.00000
     16       9.9813      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8837      0.00000
     15       9.5882      0.00000
     16       9.9823      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8845      0.00000
     15       9.5850      0.00000
     16      10.0002      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8836      0.00000
     15       9.5844      0.00000
     16       9.9831      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8136      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5004      0.00000
     16       9.9431      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8135      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5009      0.00000
     16       9.9482      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8136      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5008      0.00000
     16       9.9949      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8136      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5006      0.00000
     16       9.9499      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8136      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5004      0.00000
     16       9.9439      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8135      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5005      0.00000
     16       9.9461      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9521      1.00000
      2      -9.0349      1.00000
      3      -7.6762      1.00000
      4      -5.8366      1.00000
      5      -3.4303      1.00000
      6      -0.6719      1.00000
      7       2.4762      1.00000
      8       5.3597     -0.00000
      9       6.1369     -0.00000
     10       8.6038     -0.00000
     11       8.6069     -0.00000
     12      10.5120      0.00000
     13      10.5626      0.00000
     14      11.0565      0.00000
     15      11.2229      0.00000
     16      12.0619      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9521      1.00000
      2      -9.0349      1.00000
      3      -7.6762      1.00000
      4      -5.8366      1.00000
      5      -3.4303      1.00000
      6      -0.6719      1.00000
      7       2.4762      1.00000
      8       5.3597     -0.00000
      9       6.1369     -0.00000
     10       8.6038     -0.00000
     11       8.6069     -0.00000
     12      10.5120      0.00000
     13      10.5627      0.00000
     14      11.0566      0.00000
     15      11.2229      0.00000
     16      12.0853      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9521      1.00000
      2      -9.0349      1.00000
      3      -7.6762      1.00000
      4      -5.8366      1.00000
      5      -3.4303      1.00000
      6      -0.6719      1.00000
      7       2.4762      1.00000
      8       5.3597     -0.00000
      9       6.1369     -0.00000
     10       8.6038     -0.00000
     11       8.6069     -0.00000
     12      10.5120      0.00000
     13      10.5626      0.00000
     14      11.0566      0.00000
     15      11.2229      0.00000
     16      12.1009      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3979      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3980      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3979      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2300      0.00000
     16      10.3980      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3979      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3979      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8146      0.00000
     14       9.4059      0.00000
     15       9.7837      0.00000
     16       9.9562      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8148      0.00000
     14       9.4052      0.00000
     15       9.7909      0.00000
     16       9.9542      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8146      0.00000
     14       9.4059      0.00000
     15       9.7850      0.00000
     16       9.9564      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8145      0.00000
     14       9.4056      0.00000
     15       9.7825      0.00000
     16       9.9519      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8146      0.00000
     14       9.4097      0.00000
     15       9.7851      0.00000
     16       9.9642      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8146      0.00000
     14       9.4051      0.00000
     15       9.7912      0.00000
     16       9.9595      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.8939      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.8773      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.9683      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.8657      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.9022      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.8801      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30195
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9328      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30194
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9327      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30194
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9328      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30195
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9327      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30194
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9327      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30194
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9327      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01333
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3762     -0.00000
     15       8.8867      0.00000
     16       9.4459      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01334
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3756     -0.00000
     15       8.8572      0.00000
     16       9.4948      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01333
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3826     -0.00000
     15       8.8599      0.00000
     16       9.5359      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01333
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3756     -0.00000
     15       8.8656      0.00000
     16       9.4416      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01334
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3757     -0.00000
     15       8.8573      0.00000
     16       9.4574      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01334
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3755     -0.00000
     15       8.8604      0.00000
     16       9.4692      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3304      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3324      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3305      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3328      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3309      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3335      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0957      1.00000
      2      -3.0735      1.00000
      3      -2.1665      1.00000
      4      -2.1641      1.00000
      5      -1.0406      1.00000
      6      -0.6496      1.00000
      7       0.8605      1.00000
      8       1.6036      1.00000
      9       3.5420     -0.02390
     10       3.6743     -0.00337
     11       5.7986     -0.00000
     12       6.1914     -0.00000
     13       7.1437     -0.00000
     14       7.9680     -0.00000
     15       8.8352      0.00000
     16       9.1569      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0957      1.00000
      2      -3.0735      1.00000
      3      -2.1665      1.00000
      4      -2.1641      1.00000
      5      -1.0406      1.00000
      6      -0.6496      1.00000
      7       0.8605      1.00000
      8       1.6036      1.00000
      9       3.5420     -0.02390
     10       3.6743     -0.00337
     11       5.7986     -0.00000
     12       6.1914     -0.00000
     13       7.1437     -0.00000
     14       7.9680     -0.00000
     15       8.8333      0.00000
     16       9.1558      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0957      1.00000
      2      -3.0735      1.00000
      3      -2.1665      1.00000
      4      -2.1641      1.00000
      5      -1.0406      1.00000
      6      -0.6496      1.00000
      7       0.8605      1.00000
      8       1.6036      1.00000
      9       3.5420     -0.02390
     10       3.6743     -0.00337
     11       5.7986     -0.00000
     12       6.1914     -0.00000
     13       7.1437     -0.00000
     14       7.9680     -0.00000
     15       8.8336      0.00000
     16       9.1602      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8245      1.00000
      2      -7.9040      1.00000
      3      -6.5400      1.00000
      4      -4.6929      1.00000
      5      -2.2740      1.00000
      6       0.4526      1.00000
      7       3.5311     -0.02632
      8       6.1275     -0.00000
      9       6.9380     -0.00000
     10       7.6144     -0.00000
     11       7.7023     -0.00000
     12       8.1828     -0.00000
     13       8.3880     -0.00000
     14       9.2777      0.00000
     15       9.6483      0.00000
     16       9.7292      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8245      1.00000
      2      -7.9040      1.00000
      3      -6.5400      1.00000
      4      -4.6929      1.00000
      5      -2.2740      1.00000
      6       0.4526      1.00000
      7       3.5311     -0.02632
      8       6.1275     -0.00000
      9       6.9380     -0.00000
     10       7.6144     -0.00000
     11       7.7023     -0.00000
     12       8.1828     -0.00000
     13       8.3880     -0.00000
     14       9.2773      0.00000
     15       9.6126      0.00000
     16       9.7266      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8245      1.00000
      2      -7.9040      1.00000
      3      -6.5400      1.00000
      4      -4.6929      1.00000
      5      -2.2740      1.00000
      6       0.4526      1.00000
      7       3.5311     -0.02632
      8       6.1275     -0.00000
      9       6.9380     -0.00000
     10       7.6144     -0.00000
     11       7.7023     -0.00000
     12       8.1828     -0.00000
     13       8.3880     -0.00000
     14       9.2772      0.00000
     15       9.6100      0.00000
     16       9.7262      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4591      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4441      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0885     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.6138      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4462      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4388      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4614      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9571     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4408     -0.00000
     16       8.6371     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9571     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4410     -0.00000
     16       8.6370     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14141
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9572     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4407     -0.00000
     16       8.6372     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9572     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4411     -0.00000
     16       8.6370     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9571     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4407     -0.00000
     16       8.6370     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9571     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4407     -0.00000
     16       8.6371     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13853
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2339     -0.00000
     16       8.9874      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13855
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2337     -0.00000
     16       8.9546      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13843
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2344     -0.00000
     16       9.2100      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13844
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2376     -0.00000
     16       9.3242      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13846
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2349     -0.00000
     16       9.2271      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13854
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2337     -0.00000
     16       8.9402      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5472     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5471     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5471     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5518     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5498     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5473     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70956
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5701     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70957
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5709     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70957
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5700     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70956
     10       4.4314     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5701     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70956
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5700     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70958
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5719     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2427      1.00000
      2      -6.3176      1.00000
      3      -4.9476      1.00000
      4      -3.0970      1.00000
      5      -0.6894      1.00000
      6       1.9434      1.00000
      7       4.2357     -0.00000
      8       4.7023     -0.00000
      9       5.3169     -0.00000
     10       5.6059     -0.00000
     11       6.1051     -0.00000
     12       6.6223     -0.00000
     13       7.1311     -0.00000
     14       7.8073     -0.00000
     15       8.4122     -0.00000
     16       8.7557      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2427      1.00000
      2      -6.3176      1.00000
      3      -4.9476      1.00000
      4      -3.0970      1.00000
      5      -0.6894      1.00000
      6       1.9434      1.00000
      7       4.2357     -0.00000
      8       4.7023     -0.00000
      9       5.3169     -0.00000
     10       5.6059     -0.00000
     11       6.1051     -0.00000
     12       6.6223     -0.00000
     13       7.1311     -0.00000
     14       7.8076     -0.00000
     15       8.4126     -0.00000
     16       8.6691     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2427      1.00000
      2      -6.3176      1.00000
      3      -4.9476      1.00000
      4      -3.0970      1.00000
      5      -0.6894      1.00000
      6       1.9434      1.00000
      7       4.2357     -0.00000
      8       4.7023     -0.00000
      9       5.3169     -0.00000
     10       5.6059     -0.00000
     11       6.1051     -0.00000
     12       6.6223     -0.00000
     13       7.1311     -0.00000
     14       7.8073     -0.00000
     15       8.4122     -0.00000
     16       8.6667     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01666
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2273     -0.00000
     16       8.8468      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01666
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2272     -0.00000
     16       8.8342      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01664
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2331     -0.00000
     16       9.2259      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01665
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2280     -0.00000
     16       8.8507      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01666
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2274     -0.00000
     16       8.8419      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01664
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2273     -0.00000
     16       9.1567      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39752
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1757     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39751
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1756     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39750
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1756     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5712     -0.00000
     16       7.9623     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39751
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1757     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39753
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1756     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9642     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39751
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1757     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19797
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7203     -0.00000
     16       8.0985     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19803
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7202     -0.00000
     16       8.0940     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19805
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7202     -0.00000
     16       8.0980     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19790
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7208     -0.00000
     16       8.1376     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19800
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7202     -0.00000
     16       8.0980     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19800
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7321     -0.00000
     16       8.2589     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4151      1.00000
      2      -2.3918      1.00000
      3      -1.4997      1.00000
      4      -1.4794      1.00000
      5      -0.3789      1.00000
      6       0.0086      1.00000
      7       1.4971      1.00000
      8       2.2128      1.00000
      9       3.3523      0.06941
     10       3.6600     -0.00449
     11       4.4040     -0.00000
     12       5.1243     -0.00000
     13       6.0968     -0.00000
     14       6.6626     -0.00000
     15       6.9295     -0.00000
     16       7.6501     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4151      1.00000
      2      -2.3918      1.00000
      3      -1.4997      1.00000
      4      -1.4794      1.00000
      5      -0.3789      1.00000
      6       0.0086      1.00000
      7       1.4971      1.00000
      8       2.2128      1.00000
      9       3.3523      0.06942
     10       3.6600     -0.00449
     11       4.4040     -0.00000
     12       5.1243     -0.00000
     13       6.0968     -0.00000
     14       6.6626     -0.00000
     15       6.9295     -0.00000
     16       7.6501     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4151      1.00000
      2      -2.3918      1.00000
      3      -1.4997      1.00000
      4      -1.4794      1.00000
      5      -0.3789      1.00000
      6       0.0086      1.00000
      7       1.4971      1.00000
      8       2.2128      1.00000
      9       3.3523      0.06941
     10       3.6600     -0.00449
     11       4.4040     -0.00000
     12       5.1243     -0.00000
     13       6.0968     -0.00000
     14       6.6626     -0.00000
     15       6.9295     -0.00000
     16       7.6501     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2019      1.00000
      2      -4.2733      1.00000
      3      -2.9046      1.00000
      4      -1.0802      1.00000
      5       1.1303      1.00000
      6       2.1524      1.00000
      7       2.3207      1.00000
      8       3.0397      1.01714
      9       3.4871     -0.03456
     10       4.2577     -0.00000
     11       4.5068     -0.00000
     12       4.8833     -0.00000
     13       6.2175     -0.00000
     14       6.8493     -0.00000
     15       7.2089     -0.00000
     16       8.6930      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2019      1.00000
      2      -4.2733      1.00000
      3      -2.9046      1.00000
      4      -1.0802      1.00000
      5       1.1303      1.00000
      6       2.1524      1.00000
      7       2.3207      1.00000
      8       3.0397      1.01714
      9       3.4871     -0.03456
     10       4.2577     -0.00000
     11       4.5068     -0.00000
     12       4.8833     -0.00000
     13       6.2175     -0.00000
     14       6.8493     -0.00000
     15       7.2089     -0.00000
     16       8.6632     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2019      1.00000
      2      -4.2733      1.00000
      3      -2.9046      1.00000
      4      -1.0802      1.00000
      5       1.1303      1.00000
      6       2.1524      1.00000
      7       2.3207      1.00000
      8       3.0397      1.01714
      9       3.4871     -0.03456
     10       4.2577     -0.00000
     11       4.5068     -0.00000
     12       4.8833     -0.00000
     13       6.2175     -0.00000
     14       6.8493     -0.00000
     15       7.2089     -0.00000
     16       8.7200      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08100
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1453     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08097
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1401     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08097
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1425     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08099
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1423     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08100
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1458     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08100
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1481     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8731     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8717     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8733     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8713     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8714     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8716     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7030      1.00000
      2      -1.7845      1.00000
      3      -0.4623      1.00000
      4       0.2725      1.00000
      5       0.3011      1.00000
      6       0.9163      1.00000
      7       1.1362      1.00000
      8       1.4044      1.00000
      9       2.5404      1.00001
     10       2.5636      1.00002
     11       4.4144     -0.00000
     12       4.4435     -0.00000
     13       5.0742     -0.00000
     14       6.4571     -0.00000
     15       6.9521     -0.00000
     16       6.9626     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7030      1.00000
      2      -1.7845      1.00000
      3      -0.4623      1.00000
      4       0.2725      1.00000
      5       0.3011      1.00000
      6       0.9163      1.00000
      7       1.1362      1.00000
      8       1.4044      1.00000
      9       2.5404      1.00001
     10       2.5636      1.00002
     11       4.4144     -0.00000
     12       4.4435     -0.00000
     13       5.0742     -0.00000
     14       6.4571     -0.00000
     15       6.9521     -0.00000
     16       6.9626     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7030      1.00000
      2      -1.7845      1.00000
      3      -0.4623      1.00000
      4       0.2725      1.00000
      5       0.3011      1.00000
      6       0.9163      1.00000
      7       1.1362      1.00000
      8       1.4044      1.00000
      9       2.5404      1.00001
     10       2.5636      1.00002
     11       4.4144     -0.00000
     12       4.4435     -0.00000
     13       5.0742     -0.00000
     14       6.4571     -0.00000
     15       6.9521     -0.00000
     16       6.9626     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2860      1.00000
      2      -1.2609      1.00000
      3      -0.3966      1.00000
      4      -0.3555      1.00000
      5       0.2199      1.00000
      6       0.6905      1.00000
      7       1.0329      1.00000
      8       1.0766      1.00000
      9       2.2589      1.00000
     10       2.5097      1.00000
     11       3.8125     -0.00013
     12       4.7168     -0.00000
     13       5.5711     -0.00000
     14       5.6006     -0.00000
     15       6.8552     -0.00000
     16       7.6347     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2860      1.00000
      2      -1.2609      1.00000
      3      -0.3966      1.00000
      4      -0.3555      1.00000
      5       0.2199      1.00000
      6       0.6905      1.00000
      7       1.0329      1.00000
      8       1.0766      1.00000
      9       2.2589      1.00000
     10       2.5097      1.00000
     11       3.8125     -0.00013
     12       4.7168     -0.00000
     13       5.5711     -0.00000
     14       5.6006     -0.00000
     15       6.8553     -0.00000
     16       7.7449     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2860      1.00000
      2      -1.2609      1.00000
      3      -0.3966      1.00000
      4      -0.3555      1.00000
      5       0.2199      1.00000
      6       0.6905      1.00000
      7       1.0329      1.00000
      8       1.0766      1.00000
      9       2.2589      1.00000
     10       2.5097      1.00000
     11       3.8125     -0.00013
     12       4.7168     -0.00000
     13       5.5711     -0.00000
     14       5.6006     -0.00000
     15       6.8552     -0.00000
     16       7.6302     -0.00000
 Fermi energy:         3.2261760613

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8534      1.00000
      2      -9.9386      1.00000
      3      -8.5843      1.00000
      4      -6.7520      1.00000
      5      -4.3619      1.00000
      6      -1.5819      1.00000
      7       1.5673      1.00000
      8       4.5846     -0.00000
      9       5.3885     -0.00000
     10       7.9143     -0.00000
     11       7.9592     -0.00000
     12      11.8820      0.00000
     13      12.1607      0.00000
     14      16.1011      0.00000
     15      16.1661      0.00000
     16      16.3214      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7783      1.00000
      2      -9.8633      1.00000
      3      -8.5086      1.00000
      4      -6.6757      1.00000
      5      -4.2841      1.00000
      6      -1.5060      1.00000
      7       1.6446      1.00000
      8       4.6508     -0.00000
      9       5.4514     -0.00000
     10       7.9752     -0.00000
     11       8.0193     -0.00000
     12      11.9340      0.00000
     13      12.2035      0.00000
     14      14.4771      0.00000
     15      15.1606      0.00000
     16      15.5087      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7783      1.00000
      2      -9.8633      1.00000
      3      -8.5086      1.00000
      4      -6.6757      1.00000
      5      -4.2841      1.00000
      6      -1.5060      1.00000
      7       1.6446      1.00000
      8       4.6508     -0.00000
      9       5.4514     -0.00000
     10       7.9752     -0.00000
     11       8.0193     -0.00000
     12      11.9340      0.00000
     13      12.2035      0.00000
     14      14.4768      0.00000
     15      15.0416      0.00000
     16      15.2115      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7783      1.00000
      2      -9.8633      1.00000
      3      -8.5086      1.00000
      4      -6.6757      1.00000
      5      -4.2841      1.00000
      6      -1.5060      1.00000
      7       1.6446      1.00000
      8       4.6508     -0.00000
      9       5.4514     -0.00000
     10       7.9752     -0.00000
     11       8.0193     -0.00000
     12      11.9340      0.00000
     13      12.2035      0.00000
     14      14.4768      0.00000
     15      15.1276      0.00000
     16      15.1829      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5530      1.00000
      2      -9.6374      1.00000
      3      -8.2817      1.00000
      4      -6.4469      1.00000
      5      -4.0509      1.00000
      6      -1.2782      1.00000
      7       1.8748      1.00000
      8       4.8480     -0.00000
      9       5.6396     -0.00000
     10       8.1553     -0.00000
     11       8.1961     -0.00000
     12      12.0252      0.00000
     13      12.2654      0.00000
     14      12.5085      0.00000
     15      13.2755      0.00000
     16      14.0549      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5530      1.00000
      2      -9.6374      1.00000
      3      -8.2817      1.00000
      4      -6.4469      1.00000
      5      -4.0509      1.00000
      6      -1.2782      1.00000
      7       1.8748      1.00000
      8       4.8480     -0.00000
      9       5.6396     -0.00000
     10       8.1553     -0.00000
     11       8.1961     -0.00000
     12      12.0252      0.00000
     13      12.2654      0.00000
     14      12.5085      0.00000
     15      13.2755      0.00000
     16      14.0949      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5530      1.00000
      2      -9.6374      1.00000
      3      -8.2817      1.00000
      4      -6.4469      1.00000
      5      -4.0509      1.00000
      6      -1.2782      1.00000
      7       1.8748      1.00000
      8       4.8480     -0.00000
      9       5.6396     -0.00000
     10       8.1553     -0.00000
     11       8.1961     -0.00000
     12      12.0252      0.00000
     13      12.2654      0.00000
     14      12.5085      0.00000
     15      13.2756      0.00000
     16      14.0680      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1775      1.00000
      2      -9.2609      1.00000
      3      -7.9033      1.00000
      4      -6.0655      1.00000
      5      -3.6628      1.00000
      6      -0.8990      1.00000
      7       2.2529      1.00000
      8       5.1699     -0.00000
      9       5.9511     -0.00000
     10       8.4172     -0.00000
     11       8.4833     -0.00000
     12      10.3787      0.00000
     13      10.9672      0.00000
     14      12.0528      0.00000
     15      12.4042      0.00000
     16      12.8144      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1775      1.00000
      2      -9.2609      1.00000
      3      -7.9033      1.00000
      4      -6.0655      1.00000
      5      -3.6628      1.00000
      6      -0.8990      1.00000
      7       2.2529      1.00000
      8       5.1699     -0.00000
      9       5.9511     -0.00000
     10       8.4172     -0.00000
     11       8.4833     -0.00000
     12      10.3787      0.00000
     13      10.9672      0.00000
     14      12.0528      0.00000
     15      12.4043      0.00000
     16      12.8153      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1775      1.00000
      2      -9.2609      1.00000
      3      -7.9033      1.00000
      4      -6.0655      1.00000
      5      -3.6628      1.00000
      6      -0.8990      1.00000
      7       2.2529      1.00000
      8       5.1699     -0.00000
      9       5.9511     -0.00000
     10       8.4172     -0.00000
     11       8.4833     -0.00000
     12      10.3787      0.00000
     13      10.9672      0.00000
     14      12.0528      0.00000
     15      12.4043      0.00000
     16      12.8150      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6515      1.00000
      2      -8.7335      1.00000
      3      -7.3733      1.00000
      4      -5.5315      1.00000
      5      -3.1208      1.00000
      6      -0.3702      1.00000
      7       2.7662      1.00276
      8       5.5897     -0.00000
      9       6.3761     -0.00000
     10       8.0199     -0.00000
     11       8.7874      0.00000
     12       8.8955      0.00000
     13       9.3335      0.00000
     14      10.0875      0.00000
     15      11.5726      0.00000
     16      12.7041      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6515      1.00000
      2      -8.7335      1.00000
      3      -7.3733      1.00000
      4      -5.5315      1.00000
      5      -3.1208      1.00000
      6      -0.3702      1.00000
      7       2.7662      1.00276
      8       5.5897     -0.00000
      9       6.3761     -0.00000
     10       8.0199     -0.00000
     11       8.7874      0.00000
     12       8.8955      0.00000
     13       9.3335      0.00000
     14      10.0875      0.00000
     15      11.5725      0.00000
     16      12.7581      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6515      1.00000
      2      -8.7335      1.00000
      3      -7.3733      1.00000
      4      -5.5315      1.00000
      5      -3.1208      1.00000
      6      -0.3702      1.00000
      7       2.7662      1.00276
      8       5.5897     -0.00000
      9       6.3761     -0.00000
     10       8.0199     -0.00000
     11       8.7874      0.00000
     12       8.8955      0.00000
     13       9.3335      0.00000
     14      10.0875      0.00000
     15      11.5728      0.00000
     16      12.4640      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9749      1.00000
      2      -8.0549      1.00000
      3      -6.6915      1.00000
      4      -4.8452      1.00000
      5      -2.4276      1.00000
      6       0.3022      1.00000
      7       3.3757      0.02312
      8       5.6607     -0.00000
      9       6.5324     -0.00000
     10       6.8989     -0.00000
     11       7.0319     -0.00000
     12       8.0938     -0.00000
     13       9.3945      0.00000
     14       9.5651      0.00000
     15       9.7973      0.00000
     16      11.5759      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9749      1.00000
      2      -8.0549      1.00000
      3      -6.6915      1.00000
      4      -4.8452      1.00000
      5      -2.4276      1.00000
      6       0.3022      1.00000
      7       3.3757      0.02312
      8       5.6607     -0.00000
      9       6.5324     -0.00000
     10       6.8989     -0.00000
     11       7.0319     -0.00000
     12       8.0938     -0.00000
     13       9.3945      0.00000
     14       9.5651      0.00000
     15       9.7973      0.00000
     16      11.5732      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9749      1.00000
      2      -8.0549      1.00000
      3      -6.6915      1.00000
      4      -4.8452      1.00000
      5      -2.4276      1.00000
      6       0.3022      1.00000
      7       3.3757      0.02312
      8       5.6607     -0.00000
      9       6.5324     -0.00000
     10       6.8989     -0.00000
     11       7.0319     -0.00000
     12       8.0938     -0.00000
     13       9.3945      0.00000
     14       9.5651      0.00000
     15       9.7973      0.00000
     16      11.5812      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -7.2245      1.00000
      3      -5.8574      1.00000
      4      -4.0075      1.00000
      5      -1.5902      1.00000
      6       1.0947      1.00000
      7       3.5491     -0.02250
      8       4.4345     -0.00000
      9       5.0523     -0.00000
     10       6.1075     -0.00000
     11       7.0532     -0.00000
     12       7.6640     -0.00000
     13       7.8313     -0.00000
     14       9.7415      0.00000
     15      10.1234      0.00000
     16      10.3467      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -7.2245      1.00000
      3      -5.8574      1.00000
      4      -4.0075      1.00000
      5      -1.5902      1.00000
      6       1.0947      1.00000
      7       3.5491     -0.02250
      8       4.4345     -0.00000
      9       5.0523     -0.00000
     10       6.1075     -0.00000
     11       7.0532     -0.00000
     12       7.6640     -0.00000
     13       7.8313     -0.00000
     14       9.7414      0.00000
     15      10.1234      0.00000
     16      10.3459      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -7.2245      1.00000
      3      -5.8574      1.00000
      4      -4.0075      1.00000
      5      -1.5902      1.00000
      6       1.0947      1.00000
      7       3.5491     -0.02250
      8       4.4345     -0.00000
      9       5.0523     -0.00000
     10       6.1075     -0.00000
     11       7.0532     -0.00000
     12       7.6640     -0.00000
     13       7.8313     -0.00000
     14       9.7414      0.00000
     15      10.1234      0.00000
     16      10.3459      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1673      1.00000
      2      -6.2417      1.00000
      3      -4.8712      1.00000
      4      -3.0220      1.00000
      5      -0.6349      1.00000
      6       1.5904      1.00000
      7       2.2370      1.00000
      8       3.0617      0.99591
      9       4.2568     -0.00000
     10       5.3197     -0.00000
     11       5.9503     -0.00000
     12       7.8459     -0.00000
     13       8.1436     -0.00000
     14       8.4831     -0.00000
     15      10.3255      0.00000
     16      10.8490      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1673      1.00000
      2      -6.2417      1.00000
      3      -4.8712      1.00000
      4      -3.0220      1.00000
      5      -0.6349      1.00000
      6       1.5904      1.00000
      7       2.2370      1.00000
      8       3.0617      0.99591
      9       4.2568     -0.00000
     10       5.3197     -0.00000
     11       5.9503     -0.00000
     12       7.8459     -0.00000
     13       8.1436     -0.00000
     14       8.4831     -0.00000
     15      10.3271      0.00000
     16      10.8636      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1673      1.00000
      2      -6.2417      1.00000
      3      -4.8712      1.00000
      4      -3.0220      1.00000
      5      -0.6349      1.00000
      6       1.5904      1.00000
      7       2.2370      1.00000
      8       3.0617      0.99591
      9       4.2568     -0.00000
     10       5.3197     -0.00000
     11       5.9503     -0.00000
     12       7.8459     -0.00000
     13       8.1436     -0.00000
     14       8.4831     -0.00000
     15      10.3341      0.00000
     16      10.8276      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0345      1.00000
      2      -5.1061      1.00000
      3      -3.7351      1.00000
      4      -1.9035      1.00000
      5      -0.1098      1.00000
      6       0.3414      1.00000
      7       1.2298      1.00000
      8       2.4935      1.00000
      9       3.3896      0.00539
     10       4.2213     -0.00000
     11       6.2024     -0.00000
     12       6.5500     -0.00000
     13       8.5824     -0.00000
     14       9.0021      0.00000
     15       9.3998      0.00000
     16      10.5307      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0345      1.00000
      2      -5.1061      1.00000
      3      -3.7351      1.00000
      4      -1.9035      1.00000
      5      -0.1098      1.00000
      6       0.3414      1.00000
      7       1.2298      1.00000
      8       2.4935      1.00000
      9       3.3896      0.00539
     10       4.2213     -0.00000
     11       6.2024     -0.00000
     12       6.5500     -0.00000
     13       8.5824     -0.00000
     14       9.0021      0.00000
     15       9.3998      0.00000
     16      10.5247      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0345      1.00000
      2      -5.1061      1.00000
      3      -3.7351      1.00000
      4      -1.9035      1.00000
      5      -0.1098      1.00000
      6       0.3414      1.00000
      7       1.2298      1.00000
      8       2.4935      1.00000
      9       3.3896      0.00539
     10       4.2213     -0.00000
     11       6.2024     -0.00000
     12       6.5500     -0.00000
     13       8.5824     -0.00000
     14       9.0021      0.00000
     15       9.3998      0.00000
     16      10.6798      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7485      1.00000
      2      -3.8195      1.00000
      3      -2.4604      1.00000
      4      -1.7346      1.00000
      5      -0.9646      1.00000
      6      -0.5736      1.00000
      7       0.6832      1.00000
      8       2.0653      1.00000
      9       2.6475      1.00017
     10       4.5200     -0.00000
     11       4.9036     -0.00000
     12       7.2098     -0.00000
     13       7.4526     -0.00000
     14       9.7111      0.00000
     15       9.9601      0.00000
     16      10.4370      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7485      1.00000
      2      -3.8195      1.00000
      3      -2.4604      1.00000
      4      -1.7346      1.00000
      5      -0.9646      1.00000
      6      -0.5736      1.00000
      7       0.6832      1.00000
      8       2.0653      1.00000
      9       2.6475      1.00017
     10       4.5200     -0.00000
     11       4.9036     -0.00000
     12       7.2098     -0.00000
     13       7.4526     -0.00000
     14       9.7108      0.00000
     15       9.9564      0.00000
     16      10.4398      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7485      1.00000
      2      -3.8195      1.00000
      3      -2.4604      1.00000
      4      -1.7346      1.00000
      5      -0.9646      1.00000
      6      -0.5736      1.00000
      7       0.6832      1.00000
      8       2.0653      1.00000
      9       2.6475      1.00017
     10       4.5200     -0.00000
     11       4.9036     -0.00000
     12       7.2098     -0.00000
     13       7.4526     -0.00000
     14       9.7108      0.00000
     15       9.9572      0.00000
     16      10.4396      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3228      1.00000
      2      -3.3010      1.00000
      3      -2.3956      1.00000
      4      -2.3866      1.00000
      5      -1.2621      1.00000
      6      -0.8708      1.00000
      7       0.6430      1.00000
      8       1.3861      1.00000
      9       3.3602      0.04986
     10       3.4846     -0.03476
     11       5.6895     -0.00000
     12       6.0221     -0.00000
     13       8.3643     -0.00000
     14       8.8347      0.00000
     15      10.2831      0.00000
     16      10.5370      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3228      1.00000
      2      -3.3010      1.00000
      3      -2.3956      1.00000
      4      -2.3866      1.00000
      5      -1.2621      1.00000
      6      -0.8708      1.00000
      7       0.6430      1.00000
      8       1.3861      1.00000
      9       3.3602      0.04985
     10       3.4846     -0.03476
     11       5.6895     -0.00000
     12       6.0221     -0.00000
     13       8.3644     -0.00000
     14       8.8347      0.00000
     15      10.2848      0.00000
     16      10.5413      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3228      1.00000
      2      -3.3010      1.00000
      3      -2.3956      1.00000
      4      -2.3866      1.00000
      5      -1.2621      1.00000
      6      -0.8708      1.00000
      7       0.6430      1.00000
      8       1.3861      1.00000
      9       3.3602      0.04984
     10       3.4846     -0.03476
     11       5.6895     -0.00000
     12       6.0221     -0.00000
     13       8.3644     -0.00000
     14       8.8347      0.00000
     15      10.2831      0.00000
     16      10.5369      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6281      1.00000
      2      -9.7127      1.00000
      3      -8.3573      1.00000
      4      -6.5231      1.00000
      5      -4.1287      1.00000
      6      -1.3541      1.00000
      7       1.7984      1.00000
      8       4.7825     -0.00000
      9       5.5769     -0.00000
     10       8.0961     -0.00000
     11       8.1377     -0.00000
     12      12.0277      0.00000
     13      12.2686      0.00000
     14      13.4824      0.00000
     15      13.5090      0.00000
     16      14.2225      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6281      1.00000
      2      -9.7127      1.00000
      3      -8.3573      1.00000
      4      -6.5231      1.00000
      5      -4.1287      1.00000
      6      -1.3541      1.00000
      7       1.7984      1.00000
      8       4.7825     -0.00000
      9       5.5769     -0.00000
     10       8.0961     -0.00000
     11       8.1377     -0.00000
     12      12.0277      0.00000
     13      12.2686      0.00000
     14      13.4823      0.00000
     15      13.5089      0.00000
     16      14.2236      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6281      1.00000
      2      -9.7127      1.00000
      3      -8.3573      1.00000
      4      -6.5231      1.00000
      5      -4.1287      1.00000
      6      -1.3541      1.00000
      7       1.7984      1.00000
      8       4.7825     -0.00000
      9       5.5769     -0.00000
     10       8.0961     -0.00000
     11       8.1377     -0.00000
     12      12.0277      0.00000
     13      12.2686      0.00000
     14      13.4823      0.00000
     15      13.5091      0.00000
     16      14.2276      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9032      0.00000
     14      12.2337      0.00000
     15      12.6603      0.00000
     16      12.9523      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9038      0.00000
     14      12.2291      0.00000
     15      12.5884      0.00000
     16      12.7143      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9031      0.00000
     14      12.2285      0.00000
     15      12.5879      0.00000
     16      12.7163      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9030      0.00000
     14      12.2286      0.00000
     15      12.5909      0.00000
     16      12.7132      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9030      0.00000
     14      12.2289      0.00000
     15      12.5855      0.00000
     16      12.7120      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3277      1.00000
      2      -9.4115      1.00000
      3      -8.0547      1.00000
      4      -6.2180      1.00000
      5      -3.8180      1.00000
      6      -1.0506      1.00000
      7       2.1027      1.00000
      8       5.0426     -0.00000
      9       5.8270     -0.00000
     10       8.3300     -0.00000
     11       8.3657     -0.00000
     12      11.4063      0.00000
     13      11.9031      0.00000
     14      12.2305      0.00000
     15      12.5862      0.00000
     16      12.7142      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6905      0.00000
     16      12.2411      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6952      0.00000
     16      12.2534      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6940      0.00000
     16      12.2466      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1095      0.00000
     15      11.6903      0.00000
     16      12.2503      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1096      0.00000
     15      11.6941      0.00000
     16      12.3617      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8769      1.00000
      2      -8.9596      1.00000
      3      -7.6005      1.00000
      4      -5.7603      1.00000
      5      -3.3528      1.00000
      6      -0.5964      1.00000
      7       2.5493      1.00001
      8       5.4191     -0.00000
      9       6.1975     -0.00000
     10       8.5071     -0.00000
     11       8.7066      0.00000
     12       9.5162      0.00000
     13      10.0423      0.00000
     14      11.1096      0.00000
     15      11.7304      0.00000
     16      12.3126      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0148      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0126      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0125      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0125      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0134      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2757      1.00000
      2      -8.3566      1.00000
      3      -6.9946      1.00000
      4      -5.1502      1.00000
      5      -2.7350      1.00000
      6       0.0050      1.00000
      7       3.1182      0.88858
      8       5.8265     -0.00000
      9       6.6416     -0.00000
     10       7.2867     -0.00000
     11       7.9081     -0.00000
     12       9.0506      0.00000
     13       9.2051      0.00000
     14       9.4699      0.00000
     15      10.6199      0.00000
     16      11.0134      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6660      0.00000
     15       9.9932      0.00000
     16      10.3373      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6661      0.00000
     15       9.9933      0.00000
     16      10.3391      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6660      0.00000
     15       9.9931      0.00000
     16      10.3424      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6662      0.00000
     15       9.9932      0.00000
     16      10.3370      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6659      0.00000
     15       9.9932      0.00000
     16      10.3492      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5235      1.00000
      2      -7.6021      1.00000
      3      -6.2366      1.00000
      4      -4.3881      1.00000
      5      -1.9688      1.00000
      6       0.7425      1.00000
      7       3.6981     -0.00209
      8       5.0275     -0.00000
      9       5.9427     -0.00000
     10       6.7117     -0.00000
     11       7.1786     -0.00000
     12       7.3988     -0.00000
     13       8.7420      0.00000
     14       9.6666      0.00000
     15       9.9932      0.00000
     16      10.3375      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2621     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9470      0.00000
     15       9.7197      0.00000
     16      10.5677      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2621     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9470      0.00000
     15       9.7197      0.00000
     16      10.4777      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2621     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9470      0.00000
     15       9.7268      0.00000
     16      10.6263      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2621     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9470      0.00000
     15       9.7328      0.00000
     16      10.6752      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2621     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9470      0.00000
     15       9.7213      0.00000
     16      10.5508      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6197      1.00000
      2      -6.6955      1.00000
      3      -5.3264      1.00000
      4      -3.4759      1.00000
      5      -1.0670      1.00000
      6       1.5472      1.00000
      7       2.8941      1.02009
      8       3.8962     -0.00001
      9       4.9568     -0.00000
     10       5.2621     -0.00000
     11       6.8527     -0.00000
     12       7.5258     -0.00000
     13       8.1006     -0.00000
     14       8.9471      0.00000
     15       9.7286      0.00000
     16      10.6797      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9429      0.00000
     15       9.2960      0.00000
     16       9.8254      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9428      0.00000
     15       9.2961      0.00000
     16       9.8296      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9429      0.00000
     15       9.2961      0.00000
     16       9.8462      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9430      0.00000
     15       9.2960      0.00000
     16      10.0899      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9430      0.00000
     15       9.2968      0.00000
     16       9.8323      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5634      1.00000
      2      -5.6362      1.00000
      3      -4.2648      1.00000
      4      -2.4207      1.00000
      5      -0.1041      1.00000
      6       0.9461      1.00000
      7       1.9178      1.00000
      8       2.9221      1.02677
      9       3.4560     -0.03449
     10       5.1176     -0.00000
     11       5.8134     -0.00000
     12       7.3088     -0.00000
     13       8.2953     -0.00000
     14       8.9428      0.00000
     15       9.2960      0.00000
     16       9.8212      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8836      0.00000
     15       9.5832      0.00000
     16       9.9912      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8836      0.00000
     15       9.5849      0.00000
     16       9.9784      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8836      0.00000
     15       9.5834      0.00000
     16       9.9764      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8836      0.00000
     15       9.5846      0.00000
     16       9.9857      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8836      0.00000
     15       9.5841      0.00000
     16       9.9814      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3538      1.00000
      2      -4.4246      1.00000
      3      -3.0569      1.00000
      4      -1.2646      1.00000
      5      -0.8445      1.00000
      6       0.0050      1.00000
      7       1.1584      1.00000
      8       1.9452      1.00000
      9       3.4468     -0.03274
     10       3.9841     -0.00000
     11       5.6900     -0.00000
     12       6.8570     -0.00000
     13       8.0267     -0.00000
     14       8.8836      0.00000
     15       9.5874      0.00000
     16       9.9855      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8135      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5004      0.00000
     16       9.9431      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8136      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5004      0.00000
     16       9.9432      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8136      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5004      0.00000
     16       9.9431      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8135      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5004      0.00000
     16       9.9455      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8136      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5004      0.00000
     16       9.9432      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9918      1.00000
      2      -3.0660      1.00000
      3      -2.4814      1.00000
      4      -1.7334      1.00000
      5      -1.5807      1.00000
      6      -0.4154      1.00000
      7       0.4432      1.00000
      8       1.8660      1.00000
      9       2.8136      1.00656
     10       4.1816     -0.00000
     11       5.2169     -0.00000
     12       6.6015     -0.00000
     13       7.9437     -0.00000
     14       8.7730      0.00000
     15       9.5009      0.00000
     16      10.4838      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9521      1.00000
      2      -9.0349      1.00000
      3      -7.6762      1.00000
      4      -5.8366      1.00000
      5      -3.4303      1.00000
      6      -0.6719      1.00000
      7       2.4762      1.00000
      8       5.3597     -0.00000
      9       6.1369     -0.00000
     10       8.6038     -0.00000
     11       8.6069     -0.00000
     12      10.5120      0.00000
     13      10.5626      0.00000
     14      11.0565      0.00000
     15      11.2231      0.00000
     16      12.0595      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9521      1.00000
      2      -9.0349      1.00000
      3      -7.6762      1.00000
      4      -5.8366      1.00000
      5      -3.4303      1.00000
      6      -0.6719      1.00000
      7       2.4762      1.00000
      8       5.3597     -0.00000
      9       6.1369     -0.00000
     10       8.6038     -0.00000
     11       8.6069     -0.00000
     12      10.5120      0.00000
     13      10.5627      0.00000
     14      11.0565      0.00000
     15      11.2228      0.00000
     16      12.1047      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9521      1.00000
      2      -9.0349      1.00000
      3      -7.6762      1.00000
      4      -5.8366      1.00000
      5      -3.4303      1.00000
      6      -0.6719      1.00000
      7       2.4762      1.00000
      8       5.3597     -0.00000
      9       6.1369     -0.00000
     10       8.6038     -0.00000
     11       8.6069     -0.00000
     12      10.5120      0.00000
     13      10.5626      0.00000
     14      11.0565      0.00000
     15      11.2231      0.00000
     16      12.0609      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3979      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3979      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3979      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8422      0.00000
     15      10.2471      0.00000
     16      10.4347      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3980      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4260      1.00000
      2      -8.5074      1.00000
      3      -7.1461      1.00000
      4      -5.3027      1.00000
      5      -2.8891      1.00000
      6      -0.1444      1.00000
      7       2.9828      1.03543
      8       5.7712     -0.00000
      9       6.5582     -0.00000
     10       8.2075     -0.00000
     11       8.8818      0.00000
     12       8.9758      0.00000
     13       9.4896      0.00000
     14       9.8410      0.00000
     15      10.2299      0.00000
     16      10.3979      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8146      0.00000
     14       9.4052      0.00000
     15       9.7837      0.00000
     16       9.9576      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8151      0.00000
     14       9.4051      0.00000
     15       9.7819      0.00000
     16       9.9562      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8146      0.00000
     14       9.4051      0.00000
     15       9.7902      0.00000
     16       9.9607      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8146      0.00000
     14       9.4059      0.00000
     15       9.7904      0.00000
     16       9.9609      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8152      0.00000
     14       9.4078      0.00000
     15       9.7830      0.00000
     16       9.9537      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7492      1.00000
      2      -7.8286      1.00000
      3      -6.4642      1.00000
      4      -4.6167      1.00000
      5      -2.1975      1.00000
      6       0.5256      1.00000
      7       3.5834     -0.01480
      8       5.8523     -0.00000
      9       6.6900     -0.00000
     10       7.0890     -0.00000
     11       7.2130     -0.00000
     12       8.2427     -0.00000
     13       8.8146      0.00000
     14       9.4050      0.00000
     15       9.7866      0.00000
     16       9.9496      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.8629      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0462      0.00000
     16      10.0575      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.8672      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.8641      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.8798      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9211      1.00000
      2      -6.9979      1.00000
      3      -5.6300      1.00000
      4      -3.7796      1.00000
      5      -1.3629      1.00000
      6       1.3138      1.00000
      7       3.7610     -0.00052
      8       4.6318     -0.00000
      9       5.2411     -0.00000
     10       6.2974     -0.00000
     11       7.1338     -0.00000
     12       7.8341     -0.00000
     13       7.9068     -0.00000
     14       8.4200     -0.00000
     15       9.0461      0.00000
     16       9.8650      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30195
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9327      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30196
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9327      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30196
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9327      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30195
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9328      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30196
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9328      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9409      1.00000
      2      -6.0148      1.00000
      3      -4.6440      1.00000
      4      -2.7953      1.00000
      5      -0.4123      1.00000
      6       1.8077      1.00000
      7       2.4524      1.00000
      8       3.2748      0.30196
      9       4.4598     -0.00000
     10       5.4638     -0.00000
     11       6.1271     -0.00000
     12       7.4701     -0.00000
     13       8.0809     -0.00000
     14       8.3753     -0.00000
     15       8.7123      0.00000
     16       8.9327      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01334
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3757     -0.00000
     15       8.8621      0.00000
     16       9.4594      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01334
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3754     -0.00000
     15       8.8573      0.00000
     16       9.4605      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01334
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3756     -0.00000
     15       8.8812      0.00000
     16       9.3733      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01334
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3757     -0.00000
     15       8.8577      0.00000
     16       9.4641      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01334
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3755     -0.00000
     15       8.8602      0.00000
     16       9.5312      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8076      1.00000
      2      -4.8790      1.00000
      3      -3.5085      1.00000
      4      -1.6795      1.00000
      5       0.1117      1.00000
      6       0.5599      1.00000
      7       1.4500      1.00000
      8       2.7044      1.00070
      9       3.5918     -0.01334
     10       4.4148     -0.00000
     11       6.2403     -0.00000
     12       6.6484     -0.00000
     13       7.5098     -0.00000
     14       8.3756     -0.00000
     15       8.8720      0.00000
     16       9.6153      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3304      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3305      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3512      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3304      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3394      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5211      1.00000
      2      -3.5927      1.00000
      3      -2.2356      1.00000
      4      -1.5083      1.00000
      5      -0.7433      1.00000
      6      -0.3528      1.00000
      7       0.9039      1.00000
      8       2.2725      1.00000
      9       2.8525      1.01195
     10       4.7036     -0.00000
     11       5.0515     -0.00000
     12       6.9042     -0.00000
     13       7.4506     -0.00000
     14       7.7653     -0.00000
     15       8.4397     -0.00000
     16       9.3343      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0957      1.00000
      2      -3.0735      1.00000
      3      -2.1665      1.00000
      4      -2.1641      1.00000
      5      -1.0406      1.00000
      6      -0.6496      1.00000
      7       0.8605      1.00000
      8       1.6036      1.00000
      9       3.5420     -0.02390
     10       3.6743     -0.00337
     11       5.7986     -0.00000
     12       6.1914     -0.00000
     13       7.1437     -0.00000
     14       7.9680     -0.00000
     15       8.8337      0.00000
     16       9.1554      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0957      1.00000
      2      -3.0735      1.00000
      3      -2.1665      1.00000
      4      -2.1641      1.00000
      5      -1.0406      1.00000
      6      -0.6496      1.00000
      7       0.8605      1.00000
      8       1.6036      1.00000
      9       3.5420     -0.02390
     10       3.6743     -0.00337
     11       5.7986     -0.00000
     12       6.1914     -0.00000
     13       7.1437     -0.00000
     14       7.9680     -0.00000
     15       8.8339      0.00000
     16       9.1662      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0957      1.00000
      2      -3.0735      1.00000
      3      -2.1665      1.00000
      4      -2.1641      1.00000
      5      -1.0406      1.00000
      6      -0.6496      1.00000
      7       0.8605      1.00000
      8       1.6036      1.00000
      9       3.5420     -0.02390
     10       3.6742     -0.00337
     11       5.7986     -0.00000
     12       6.1914     -0.00000
     13       7.1437     -0.00000
     14       7.9680     -0.00000
     15       8.8344      0.00000
     16       9.1649      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8245      1.00000
      2      -7.9040      1.00000
      3      -6.5400      1.00000
      4      -4.6929      1.00000
      5      -2.2740      1.00000
      6       0.4526      1.00000
      7       3.5311     -0.02632
      8       6.1275     -0.00000
      9       6.9380     -0.00000
     10       7.6144     -0.00000
     11       7.7023     -0.00000
     12       8.1828     -0.00000
     13       8.3880     -0.00000
     14       9.2789      0.00000
     15       9.6822      0.00000
     16       9.7313      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8245      1.00000
      2      -7.9040      1.00000
      3      -6.5400      1.00000
      4      -4.6929      1.00000
      5      -2.2740      1.00000
      6       0.4526      1.00000
      7       3.5311     -0.02632
      8       6.1275     -0.00000
      9       6.9380     -0.00000
     10       7.6144     -0.00000
     11       7.7023     -0.00000
     12       8.1828     -0.00000
     13       8.3880     -0.00000
     14       9.2779      0.00000
     15       9.6845      0.00000
     16       9.7266      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8245      1.00000
      2      -7.9040      1.00000
      3      -6.5400      1.00000
      4      -4.6929      1.00000
      5      -2.2740      1.00000
      6       0.4526      1.00000
      7       3.5311     -0.02632
      8       6.1275     -0.00000
      9       6.9380     -0.00000
     10       7.6144     -0.00000
     11       7.7023     -0.00000
     12       8.1828     -0.00000
     13       8.3880     -0.00000
     14       9.2795      0.00000
     15       9.6943      0.00000
     16       9.7391      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4393      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4827      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4432      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4391      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4394      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0718      1.00000
      2      -7.1491      1.00000
      3      -5.7818      1.00000
      4      -3.9317      1.00000
      5      -1.5125      1.00000
      6       1.1819      1.00000
      7       4.0884     -0.00000
      8       5.4072     -0.00000
      9       6.2675     -0.00000
     10       6.6220     -0.00000
     11       7.2448     -0.00000
     12       7.5748     -0.00000
     13       7.7446     -0.00000
     14       7.7876     -0.00000
     15       8.6655     -0.00000
     16       9.4387      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9571     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4408     -0.00000
     16       8.6370     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9571     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4409     -0.00000
     16       8.6370     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9571     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4408     -0.00000
     16       8.6370     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9572     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4410     -0.00000
     16       8.6370     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9571     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4408     -0.00000
     16       8.6370     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1672      1.00000
      2      -6.2419      1.00000
      3      -4.8717      1.00000
      4      -3.0214      1.00000
      5      -0.6187      1.00000
      6       1.9735      1.00000
      7       3.3230      0.14142
      8       4.3109     -0.00000
      9       5.1979     -0.00000
     10       5.6084     -0.00000
     11       6.2981     -0.00000
     12       6.9571     -0.00000
     13       7.3452     -0.00000
     14       7.9742     -0.00000
     15       8.4409     -0.00000
     16       8.6370     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13849
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7627     -0.00000
     15       8.2415     -0.00000
     16       9.2326      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13857
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2338     -0.00000
     16       8.9455      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13853
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2337     -0.00000
     16       8.9637      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13851
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2340     -0.00000
     16       9.0449      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13855
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2372     -0.00000
     16       8.9525      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1099      1.00000
      2      -5.1821      1.00000
      3      -3.8109      1.00000
      4      -1.9703      1.00000
      5       0.3312      1.00000
      6       1.3877      1.00000
      7       2.3453      1.00000
      8       3.3230      0.13848
      9       3.8675     -0.00003
     10       5.3749     -0.00000
     11       5.5606     -0.00000
     12       6.3098     -0.00000
     13       6.8521     -0.00000
     14       7.7626     -0.00000
     15       8.2341     -0.00000
     16       9.0707      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5471     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3589      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5499     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5500     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5472     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3590      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5472     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8993      1.00000
      2      -3.9705      1.00000
      3      -2.6054      1.00000
      4      -0.8229      1.00000
      5      -0.3939      1.00000
      6       0.4446      1.00000
      7       1.5866      1.00000
      8       2.3589      1.00000
      9       3.8246     -0.00010
     10       4.3294     -0.00000
     11       5.3082     -0.00000
     12       5.9775     -0.00000
     13       6.6830     -0.00000
     14       7.5474     -0.00000
     15       7.8507     -0.00000
     16       8.5499     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70958
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5699     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70956
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5716     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70957
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5701     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70959
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5699     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70956
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5699     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5368      1.00000
      2      -2.6136      1.00000
      3      -2.0275      1.00000
      4      -1.2876      1.00000
      5      -1.1314      1.00000
      6       0.0184      1.00000
      7       0.8845      1.00000
      8       2.2848      1.00000
      9       3.1743      0.70957
     10       4.4313     -0.00000
     11       5.1277     -0.00000
     12       5.8382     -0.00000
     13       6.4261     -0.00000
     14       7.1755     -0.00000
     15       7.6964     -0.00000
     16       8.5700     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2427      1.00000
      2      -6.3176      1.00000
      3      -4.9476      1.00000
      4      -3.0970      1.00000
      5      -0.6894      1.00000
      6       1.9434      1.00000
      7       4.2357     -0.00000
      8       4.7023     -0.00000
      9       5.3169     -0.00000
     10       5.6059     -0.00000
     11       6.1051     -0.00000
     12       6.6223     -0.00000
     13       7.1311     -0.00000
     14       7.8073     -0.00000
     15       8.4124     -0.00000
     16       8.6587     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2427      1.00000
      2      -6.3176      1.00000
      3      -4.9476      1.00000
      4      -3.0970      1.00000
      5      -0.6894      1.00000
      6       1.9434      1.00000
      7       4.2357     -0.00000
      8       4.7023     -0.00000
      9       5.3169     -0.00000
     10       5.6059     -0.00000
     11       6.1051     -0.00000
     12       6.6223     -0.00000
     13       7.1311     -0.00000
     14       7.8078     -0.00000
     15       8.4123     -0.00000
     16       8.6782      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2427      1.00000
      2      -6.3176      1.00000
      3      -4.9476      1.00000
      4      -3.0970      1.00000
      5      -0.6894      1.00000
      6       1.9434      1.00000
      7       4.2357     -0.00000
      8       4.7023     -0.00000
      9       5.3169     -0.00000
     10       5.6059     -0.00000
     11       6.1051     -0.00000
     12       6.6223     -0.00000
     13       7.1311     -0.00000
     14       7.8073     -0.00000
     15       8.4129     -0.00000
     16       8.6609     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01664
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2280     -0.00000
     16       9.1911      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01666
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2273     -0.00000
     16       8.8427      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01664
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2332     -0.00000
     16       9.1341      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01666
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2273     -0.00000
     16       8.8362      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01665
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2273     -0.00000
     16       8.9869      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2610      1.00000
      2      -5.3336      1.00000
      3      -3.9624      1.00000
      4      -2.1179      1.00000
      5       0.2414      1.00000
      6       2.4304      1.00000
      7       3.0401      1.01666
      8       3.8691     -0.00003
      9       4.2176     -0.00000
     10       5.0195     -0.00000
     11       5.1202     -0.00000
     12       6.1425     -0.00000
     13       6.4980     -0.00000
     14       7.0327     -0.00000
     15       8.2273     -0.00000
     16       8.8449      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39751
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1756     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39753
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1756     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39752
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1757     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39751
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1756     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39753
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1756     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1262      1.00000
      2      -4.1976      1.00000
      3      -2.8296      1.00000
      4      -1.0122      1.00000
      5       0.7735      1.00000
      6       1.1992      1.00000
      7       2.0722      1.00000
      8       3.2509      0.39753
      9       3.7064     -0.00180
     10       4.2657     -0.00000
     11       4.7184     -0.00000
     12       5.1756     -0.00000
     13       6.2449     -0.00000
     14       7.2359     -0.00000
     15       7.5711     -0.00000
     16       7.9622     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19802
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7202     -0.00000
     16       8.0956     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19799
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7202     -0.00000
     16       8.1034     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19798
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7201     -0.00000
     16       8.0968     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19793
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7203     -0.00000
     16       8.1305     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19800
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7202     -0.00000
     16       8.0968     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8388      1.00000
      2      -2.9127      1.00000
      3      -1.5633      1.00000
      4      -0.8312      1.00000
      5      -0.0825      1.00000
      6       0.3022      1.00000
      7       1.5519      1.00000
      8       2.7662      1.00271
      9       3.3040      0.19795
     10       3.6469     -0.00574
     11       4.5201     -0.00000
     12       5.5419     -0.00000
     13       5.7467     -0.00000
     14       6.3890     -0.00000
     15       7.7207     -0.00000
     16       8.1280     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4151      1.00000
      2      -2.3918      1.00000
      3      -1.4997      1.00000
      4      -1.4794      1.00000
      5      -0.3789      1.00000
      6       0.0086      1.00000
      7       1.4971      1.00000
      8       2.2128      1.00000
      9       3.3523      0.06941
     10       3.6600     -0.00449
     11       4.4040     -0.00000
     12       5.1243     -0.00000
     13       6.0968     -0.00000
     14       6.6626     -0.00000
     15       6.9295     -0.00000
     16       7.6501     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4151      1.00000
      2      -2.3918      1.00000
      3      -1.4997      1.00000
      4      -1.4794      1.00000
      5      -0.3789      1.00000
      6       0.0086      1.00000
      7       1.4971      1.00000
      8       2.2128      1.00000
      9       3.3523      0.06941
     10       3.6600     -0.00449
     11       4.4040     -0.00000
     12       5.1243     -0.00000
     13       6.0968     -0.00000
     14       6.6626     -0.00000
     15       6.9295     -0.00000
     16       7.6501     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4151      1.00000
      2      -2.3918      1.00000
      3      -1.4997      1.00000
      4      -1.4794      1.00000
      5      -0.3789      1.00000
      6       0.0086      1.00000
      7       1.4971      1.00000
      8       2.2128      1.00000
      9       3.3523      0.06942
     10       3.6600     -0.00449
     11       4.4040     -0.00000
     12       5.1243     -0.00000
     13       6.0968     -0.00000
     14       6.6626     -0.00000
     15       6.9295     -0.00000
     16       7.6501     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2019      1.00000
      2      -4.2733      1.00000
      3      -2.9046      1.00000
      4      -1.0802      1.00000
      5       1.1303      1.00000
      6       2.1524      1.00000
      7       2.3207      1.00000
      8       3.0397      1.01714
      9       3.4871     -0.03456
     10       4.2577     -0.00000
     11       4.5068     -0.00000
     12       4.8833     -0.00000
     13       6.2175     -0.00000
     14       6.8493     -0.00000
     15       7.2089     -0.00000
     16       8.6759     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2019      1.00000
      2      -4.2733      1.00000
      3      -2.9046      1.00000
      4      -1.0802      1.00000
      5       1.1303      1.00000
      6       2.1524      1.00000
      7       2.3207      1.00000
      8       3.0397      1.01714
      9       3.4871     -0.03456
     10       4.2577     -0.00000
     11       4.5068     -0.00000
     12       4.8833     -0.00000
     13       6.2175     -0.00000
     14       6.8493     -0.00000
     15       7.2089     -0.00000
     16       8.6797      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2019      1.00000
      2      -4.2733      1.00000
      3      -2.9046      1.00000
      4      -1.0802      1.00000
      5       1.1303      1.00000
      6       2.1524      1.00000
      7       2.3207      1.00000
      8       3.0397      1.01715
      9       3.4871     -0.03456
     10       4.2577     -0.00000
     11       4.5068     -0.00000
     12       4.8833     -0.00000
     13       6.2175     -0.00000
     14       6.8493     -0.00000
     15       7.2089     -0.00000
     16       8.7237      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08100
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1434     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3455      0.08101
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1452     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08100
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1431     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08101
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1444     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08100
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1417     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9898      1.00000
      2      -3.0631      1.00000
      3      -1.7067      1.00000
      4       0.0416      1.00000
      5       0.5003      1.00000
      6       1.3081      1.00000
      7       1.8877      1.00000
      8       2.3080      1.00000
      9       2.8658      1.01436
     10       3.3456      0.08100
     11       4.3163     -0.00000
     12       5.0544     -0.00000
     13       5.3732     -0.00000
     14       6.3109     -0.00000
     15       7.1714     -0.00000
     16       8.1414     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8715     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8720     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8715     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8723     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8731     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6280      1.00000
      2      -1.7118      1.00000
      3      -1.1232      1.00000
      4      -0.4051      1.00000
      5      -0.2377      1.00000
      6       0.8661      1.00000
      7       1.6819      1.00000
      8       1.8265      1.00000
      9       2.6039      1.00005
     10       2.9257      1.02745
     11       4.1637     -0.00000
     12       4.7361     -0.00000
     13       5.7286     -0.00000
     14       6.1884     -0.00000
     15       6.5577     -0.00000
     16       7.8721     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7030      1.00000
      2      -1.7845      1.00000
      3      -0.4623      1.00000
      4       0.2725      1.00000
      5       0.3011      1.00000
      6       0.9163      1.00000
      7       1.1362      1.00000
      8       1.4044      1.00000
      9       2.5404      1.00001
     10       2.5636      1.00002
     11       4.4144     -0.00000
     12       4.4435     -0.00000
     13       5.0742     -0.00000
     14       6.4571     -0.00000
     15       6.9521     -0.00000
     16       6.9626     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7030      1.00000
      2      -1.7845      1.00000
      3      -0.4623      1.00000
      4       0.2725      1.00000
      5       0.3011      1.00000
      6       0.9163      1.00000
      7       1.1362      1.00000
      8       1.4044      1.00000
      9       2.5404      1.00001
     10       2.5636      1.00002
     11       4.4144     -0.00000
     12       4.4435     -0.00000
     13       5.0742     -0.00000
     14       6.4571     -0.00000
     15       6.9521     -0.00000
     16       6.9626     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7030      1.00000
      2      -1.7845      1.00000
      3      -0.4623      1.00000
      4       0.2725      1.00000
      5       0.3011      1.00000
      6       0.9163      1.00000
      7       1.1362      1.00000
      8       1.4044      1.00000
      9       2.5404      1.00001
     10       2.5636      1.00002
     11       4.4144     -0.00000
     12       4.4435     -0.00000
     13       5.0742     -0.00000
     14       6.4571     -0.00000
     15       6.9521     -0.00000
     16       6.9626     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2860      1.00000
      2      -1.2609      1.00000
      3      -0.3966      1.00000
      4      -0.3555      1.00000
      5       0.2199      1.00000
      6       0.6905      1.00000
      7       1.0329      1.00000
      8       1.0766      1.00000
      9       2.2589      1.00000
     10       2.5097      1.00000
     11       3.8125     -0.00013
     12       4.7168     -0.00000
     13       5.5711     -0.00000
     14       5.6006     -0.00000
     15       6.8552     -0.00000
     16       7.6292     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2860      1.00000
      2      -1.2609      1.00000
      3      -0.3966      1.00000
      4      -0.3555      1.00000
      5       0.2199      1.00000
      6       0.6905      1.00000
      7       1.0329      1.00000
      8       1.0766      1.00000
      9       2.2589      1.00000
     10       2.5097      1.00000
     11       3.8125     -0.00013
     12       4.7168     -0.00000
     13       5.5711     -0.00000
     14       5.6006     -0.00000
     15       6.8552     -0.00000
     16       7.6449     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2860      1.00000
      2      -1.2609      1.00000
      3      -0.3966      1.00000
      4      -0.3555      1.00000
      5       0.2199      1.00000
      6       0.6905      1.00000
      7       1.0329      1.00000
      8       1.0766      1.00000
      9       2.2589      1.00000
     10       2.5097      1.00000
     11       3.8125     -0.00013
     12       4.7168     -0.00000
     13       5.5711     -0.00000
     14       5.6006     -0.00000
     15       6.8556     -0.00000
     16       7.7249     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766   0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.766  23.493  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
  0.000  -0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466  -0.000   0.000  15.758  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.766  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766   0.000  -0.002  -0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000  -0.000   5.469  -0.000
 -0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.758  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 total augmentation occupancy for first ion, spin component:           1
115.954 -61.931   0.000  -0.094  -0.000  -0.000  -0.020   0.000
-61.931  33.078  -0.000   0.042   0.000   0.000   0.012  -0.000
  0.000  -0.000   2.087  -0.000  -0.000  -0.324   0.000   0.000
 -0.094   0.042  -0.000   1.686   0.000   0.000  -0.259  -0.000
 -0.000   0.000  -0.000   0.000   2.087   0.000  -0.000  -0.324
 -0.000   0.000  -0.324   0.000   0.000   0.050   0.000  -0.000
 -0.020   0.012   0.000  -0.259  -0.000   0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.324  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1954.6285: real time   1961.9109
    FORNL :  cpu time      0.3883: real time      0.3902
    FORCOR:  cpu time      1.2113: real time      1.2148
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.940E-06 0.968E-07 0.181E+03   0.412E-13 0.312E-13 -.180E+03   0.181E-05 -.764E-07 -.116E+01
   -.321E-05 -.305E-05 0.907E+02   0.167E-14 -.381E-14 -.908E+02   0.121E-05 0.378E-05 0.839E-01
   -.211E-05 0.268E-06 -.667E+00   -.137E-12 -.764E-13 0.638E+00   0.425E-05 0.778E-06 0.529E-01
   -.808E-05 0.250E-05 -.913E+02   0.127E-12 0.754E-13 0.914E+02   0.119E-04 -.462E-05 -.751E-02
   -.110E-04 -.103E-05 -.180E+03   -.431E-13 -.232E-13 0.179E+03   0.159E-04 0.918E-06 0.996E+00
 -----------------------------------------------------------------------------------------------
   -.268E-04 -.115E-05 0.614E-02   -.971E-14 0.313E-14 0.000E+00   0.350E-04 0.777E-06 -.320E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001      0.000000     -0.080486
      0.00000      0.00000      2.35805        -0.000004      0.000000      0.009700
      1.42873      0.82488      4.68770        -0.000000      0.000001      0.027550
      2.85746      1.64976      7.02971         0.000002     -0.000002      0.028349
      0.00000      0.00000      9.41894         0.000003      0.000000      0.014887
 -----------------------------------------------------------------------------------
    total drift:                                0.000009     -0.000000     -0.027361


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87831084 eV

  energy  without entropy=      -13.87903514  energy(sigma->0) =      -13.87855227
 
 d Force = 0.2785991E-02[ 0.210E-02, 0.347E-02]  d Energy = 0.2953908E-02-0.168E-03
 d Force = 0.1036842E+02[ 0.103E+02, 0.104E+02]  d Ewald  = 0.1036842E+02-0.316E-05


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2259: real time      1.2294


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.906E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  21.9267
 eigenvalue spectrum of G is 21.9267


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.2426
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1630: real time      0.1636
    POTLOK:  cpu time      1.2264: real time      1.2299
    EDDIAG:  cpu time   2507.7320: real time   2518.2398
    CHARGE:  cpu time      0.3359: real time      0.3372
 writing wavefunctions
     LOOP+:  cpu time  44570.5119: real time  44753.9219


--------------------------------------- Iteration      9(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4368: real time      0.4383
    SETDIJ:  cpu time      0.7946: real time      0.7967
    TRIAL :  cpu time   2496.0878: real time   2506.4724
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3355: real time      0.3369
    --------------------------------------------
      LOOP:  cpu time   2497.6763: real time   2508.0660

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1475322E-02  (-0.9540937E-03)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0017200 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -687.28582847
  -exchange      EXHF   =        33.19658639
  -V(xc)+E(xc)   XCENC  =       -83.57258677
  PAW double counting   =    100891.95224709  -100790.99119457
  entropy T*S    EENTRO =         0.00100922
  eigenvalues    EBANDS =       -34.41439314
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87682570 eV

  energy without entropy =      -13.87783492  energy(sigma->0) =      -13.87716211
  exchange ACFDT corr.  =        -0.00034705  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4348
    SETDIJ:  cpu time      0.7945: real time      0.7965
    TRIAL :  cpu time   2507.0151: real time   2517.3726
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3363: real time      0.3376
    --------------------------------------------
      LOOP:  cpu time   2508.5868: real time   2518.9492

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6837424E-03  (-0.7893392E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0017052 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.88401841
  -exchange      EXHF   =        33.19445649
  -V(xc)+E(xc)   XCENC  =       -83.57334988
  PAW double counting   =    100905.25518916  -100804.29416062
  entropy T*S    EENTRO =         0.00103166
  eigenvalues    EBANDS =       -34.81399757
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87750944 eV

  energy without entropy =      -13.87854110  energy(sigma->0) =      -13.87785333
  exchange ACFDT corr.  =        -0.00033998  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7942: real time      0.7963
    TRIAL :  cpu time   2499.6383: real time   2510.0060
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3365: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2501.2095: real time   2511.5821

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5960147E-03  (-0.4751175E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0016888 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.68200236
  -exchange      EXHF   =        33.19272493
  -V(xc)+E(xc)   XCENC  =       -83.57395981
  PAW double counting   =    100928.97435349  -100828.01330742
  entropy T*S    EENTRO =         0.00103930
  eigenvalues    EBANDS =       -35.01430812
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87810546 eV

  energy without entropy =      -13.87914476  energy(sigma->0) =      -13.87845189
  exchange ACFDT corr.  =        -0.00032715  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4349
    SETDIJ:  cpu time      0.7950: real time      0.7970
    TRIAL :  cpu time   2498.1628: real time   2508.3682
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3376: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2499.7363: real time   2509.9466

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3549848E-03  (-0.2428335E-03)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0016750 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.76389204
  -exchange      EXHF   =        33.19225193
  -V(xc)+E(xc)   XCENC  =       -83.57412684
  PAW double counting   =    100963.11052126  -100862.14959714
  entropy T*S    EENTRO =         0.00104371
  eigenvalues    EBANDS =       -34.93201908
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87846044 eV

  energy without entropy =      -13.87950416  energy(sigma->0) =      -13.87880835
  exchange ACFDT corr.  =        -0.00034610  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4354: real time      0.4370
    SETDIJ:  cpu time      0.7980: real time      0.8000
    TRIAL :  cpu time   2498.9700: real time   2509.2106
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3384: real time      0.3397
    --------------------------------------------
      LOOP:  cpu time   2500.5491: real time   2510.7946

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1638723E-03  (-0.1131127E-03)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0016616 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.86594597
  -exchange      EXHF   =        33.19243321
  -V(xc)+E(xc)   XCENC  =       -83.57407139
  PAW double counting   =    101001.81453442  -100900.85368350
  entropy T*S    EENTRO =         0.00105221
  eigenvalues    EBANDS =       -34.83029695
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87862432 eV

  energy without entropy =      -13.87967652  energy(sigma->0) =      -13.87897505
  exchange ACFDT corr.  =        -0.00032917  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7965: real time      0.7986
    TRIAL :  cpu time   2505.1635: real time   2515.5202
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3383: real time      0.3397
    --------------------------------------------
      LOOP:  cpu time   2506.7395: real time   2517.1012

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8184473E-04  (-0.5093925E-04)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0016473 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.85891784
  -exchange      EXHF   =        33.19261988
  -V(xc)+E(xc)   XCENC  =       -83.57401546
  PAW double counting   =    101042.77908896  -100941.81831699
  entropy T*S    EENTRO =         0.00106051
  eigenvalues    EBANDS =       -34.83757908
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87870616 eV

  energy without entropy =      -13.87976667  energy(sigma->0) =      -13.87905966
  exchange ACFDT corr.  =        -0.00032566  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4343
    SETDIJ:  cpu time      0.7994: real time      0.8015
    TRIAL :  cpu time   2507.0850: real time   2517.5913
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3369: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2508.6614: real time   2519.1727

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3605604E-04  (-0.3084230E-04)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0016318 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.82306324
  -exchange      EXHF   =        33.19274226
  -V(xc)+E(xc)   XCENC  =       -83.57397698
  PAW double counting   =    101081.84002701  -100980.87929422
  entropy T*S    EENTRO =         0.00106539
  eigenvalues    EBANDS =       -34.87359971
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87874222 eV

  energy without entropy =      -13.87980760  energy(sigma->0) =      -13.87909735
  exchange ACFDT corr.  =        -0.00032188  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4349
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2497.6848: real time   2508.0582
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3365: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2499.2566: real time   2509.6349

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2355568E-04  (-0.2154186E-04)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0016169 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.83166518
  -exchange      EXHF   =        33.19287232
  -V(xc)+E(xc)   XCENC  =       -83.57393061
  PAW double counting   =    101117.63488329  -101016.67414924
  entropy T*S    EENTRO =         0.00106890
  eigenvalues    EBANDS =       -34.86520389
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87876577 eV

  energy without entropy =      -13.87983468  energy(sigma->0) =      -13.87912207
  exchange ACFDT corr.  =        -0.00032046  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4348: real time      0.4362
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2481.4842: real time   2491.4730
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3383: real time      0.3396
    --------------------------------------------
      LOOP:  cpu time   2483.0592: real time   2493.0528

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1737424E-04  (-0.1301195E-04)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0016030 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.85977717
  -exchange      EXHF   =        33.19293383
  -V(xc)+E(xc)   XCENC  =       -83.57390662
  PAW double counting   =    101148.92736757  -101047.96661267
  entropy T*S    EENTRO =         0.00107311
  eigenvalues    EBANDS =       -34.83721916
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87878315 eV

  energy without entropy =      -13.87985625  energy(sigma->0) =      -13.87914085
  exchange ACFDT corr.  =        -0.00031994  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4311
    SETDIJ:  cpu time      0.7960: real time      0.7980
    TRIAL :  cpu time   2499.9805: real time   2510.1287
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3382: real time      0.3395
    --------------------------------------------
      LOOP:  cpu time   2501.5522: real time   2511.7052

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1028231E-04  (-0.7928787E-05)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0015910 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.86388415
  -exchange      EXHF   =        33.19287997
  -V(xc)+E(xc)   XCENC  =       -83.57392521
  PAW double counting   =    101176.36716498  -101075.40637336
  entropy T*S    EENTRO =         0.00107773
  eigenvalues    EBANDS =       -34.83309093
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87879343 eV

  energy without entropy =      -13.87987116  energy(sigma->0) =      -13.87915267
  exchange ACFDT corr.  =        -0.00031864  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4343
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2505.1691: real time   2515.4247
    CORREC:  cpu time      0.0073: real time      0.0073
    EDDIAG:  cpu time   2517.5959: real time   2527.9365
    CHARGE:  cpu time      0.3358: real time      0.3372
    --------------------------------------------
      LOOP:  cpu time   5024.3356: real time   5044.9366

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6054805E-05  (-0.3789481E-05)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0015807 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.65597792
  -Hartree energ DENC   =      -686.84668561
  -exchange      EXHF   =        33.19272575
  -V(xc)+E(xc)   XCENC  =       -83.57395946
  PAW double counting   =    101200.06796856  -101099.10717439
  entropy T*S    EENTRO =         0.00108162
  eigenvalues    EBANDS =       -34.85017002
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87879948 eV

  energy without entropy =      -13.87988110  energy(sigma->0) =      -13.87916002
  exchange ACFDT corr.  =        -0.00031705  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0145


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8441       2 -69.7837       3 -69.8056       4 -69.7941       5 -69.8572
 
 
 
 E-fermi :   3.2277     XC(G=0):  -5.1296     alpha+bet : -8.9779

 Fermi energy:         3.2276594088

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8464      1.00000
      2      -9.9342      1.00000
      3      -8.5812      1.00000
      4      -6.7510      1.00000
      5      -4.3672      1.00000
      6      -1.5830      1.00000
      7       1.5588      1.00000
      8       4.5785     -0.00000
      9       5.3876     -0.00000
     10       7.9133     -0.00000
     11       7.9556     -0.00000
     12      11.8812      0.00000
     13      12.1576      0.00000
     14      16.1067      0.00000
     15      16.1547      0.00000
     16      16.2057      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7713      1.00000
      2      -9.8589      1.00000
      3      -8.5055      1.00000
      4      -6.6747      1.00000
      5      -4.2894      1.00000
      6      -1.5071      1.00000
      7       1.6361      1.00000
      8       4.6447     -0.00000
      9       5.4504     -0.00000
     10       7.9743     -0.00000
     11       8.0157     -0.00000
     12      11.9332      0.00000
     13      12.2006      0.00000
     14      14.4831      0.00000
     15      15.0440      0.00000
     16      15.1991      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7713      1.00000
      2      -9.8589      1.00000
      3      -8.5055      1.00000
      4      -6.6747      1.00000
      5      -4.2894      1.00000
      6      -1.5071      1.00000
      7       1.6361      1.00000
      8       4.6447     -0.00000
      9       5.4504     -0.00000
     10       7.9743     -0.00000
     11       8.0157     -0.00000
     12      11.9332      0.00000
     13      12.2006      0.00000
     14      14.4831      0.00000
     15      15.0320      0.00000
     16      15.1986      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7713      1.00000
      2      -9.8589      1.00000
      3      -8.5055      1.00000
      4      -6.6747      1.00000
      5      -4.2894      1.00000
      6      -1.5071      1.00000
      7       1.6361      1.00000
      8       4.6447     -0.00000
      9       5.4504     -0.00000
     10       7.9743     -0.00000
     11       8.0157     -0.00000
     12      11.9332      0.00000
     13      12.2006      0.00000
     14      14.4831      0.00000
     15      15.0455      0.00000
     16      15.2058      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5460      1.00000
      2      -9.6331      1.00000
      3      -8.2786      1.00000
      4      -6.4459      1.00000
      5      -4.0563      1.00000
      6      -1.2793      1.00000
      7       1.8664      1.00000
      8       4.8419     -0.00000
      9       5.6386     -0.00000
     10       8.1544     -0.00000
     11       8.1927     -0.00000
     12      12.0265      0.00000
     13      12.2640      0.00000
     14      12.5123      0.00000
     15      13.2785      0.00000
     16      14.0550      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5460      1.00000
      2      -9.6331      1.00000
      3      -8.2786      1.00000
      4      -6.4459      1.00000
      5      -4.0563      1.00000
      6      -1.2793      1.00000
      7       1.8664      1.00000
      8       4.8419     -0.00000
      9       5.6386     -0.00000
     10       8.1544     -0.00000
     11       8.1927     -0.00000
     12      12.0265      0.00000
     13      12.2640      0.00000
     14      12.5122      0.00000
     15      13.2784      0.00000
     16      14.1712      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5460      1.00000
      2      -9.6331      1.00000
      3      -8.2786      1.00000
      4      -6.4459      1.00000
      5      -4.0563      1.00000
      6      -1.2793      1.00000
      7       1.8664      1.00000
      8       4.8419     -0.00000
      9       5.6386     -0.00000
     10       8.1544     -0.00000
     11       8.1927     -0.00000
     12      12.0265      0.00000
     13      12.2640      0.00000
     14      12.5122      0.00000
     15      13.2784      0.00000
     16      14.1436      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1704      1.00000
      2      -9.2565      1.00000
      3      -7.9002      1.00000
      4      -6.0645      1.00000
      5      -3.6681      1.00000
      6      -0.9001      1.00000
      7       2.2445      1.00000
      8       5.1640     -0.00000
      9       5.9502     -0.00000
     10       8.4161     -0.00000
     11       8.4808     -0.00000
     12      10.3845      0.00000
     13      10.9715      0.00000
     14      12.0549      0.00000
     15      12.4033      0.00000
     16      12.8128      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1704      1.00000
      2      -9.2565      1.00000
      3      -7.9002      1.00000
      4      -6.0645      1.00000
      5      -3.6681      1.00000
      6      -0.9001      1.00000
      7       2.2445      1.00000
      8       5.1640     -0.00000
      9       5.9502     -0.00000
     10       8.4161     -0.00000
     11       8.4808     -0.00000
     12      10.3845      0.00000
     13      10.9715      0.00000
     14      12.0549      0.00000
     15      12.4033      0.00000
     16      12.8117      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1704      1.00000
      2      -9.2565      1.00000
      3      -7.9002      1.00000
      4      -6.0645      1.00000
      5      -3.6681      1.00000
      6      -0.9001      1.00000
      7       2.2445      1.00000
      8       5.1640     -0.00000
      9       5.9502     -0.00000
     10       8.4161     -0.00000
     11       8.4808     -0.00000
     12      10.3845      0.00000
     13      10.9715      0.00000
     14      12.0549      0.00000
     15      12.4034      0.00000
     16      12.8143      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6444      1.00000
      2      -8.7291      1.00000
      3      -7.3702      1.00000
      4      -5.5305      1.00000
      5      -3.1261      1.00000
      6      -0.3713      1.00000
      7       2.7582      1.00226
      8       5.5843     -0.00000
      9       6.3752     -0.00000
     10       8.0256     -0.00000
     11       8.7893      0.00000
     12       8.8939      0.00000
     13       9.3342      0.00000
     14      10.0903      0.00000
     15      11.5735      0.00000
     16      12.6677      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6444      1.00000
      2      -8.7291      1.00000
      3      -7.3702      1.00000
      4      -5.5305      1.00000
      5      -3.1261      1.00000
      6      -0.3713      1.00000
      7       2.7582      1.00226
      8       5.5843     -0.00000
      9       6.3752     -0.00000
     10       8.0256     -0.00000
     11       8.7893      0.00000
     12       8.8939      0.00000
     13       9.3342      0.00000
     14      10.0903      0.00000
     15      11.5735      0.00000
     16      12.7166      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6444      1.00000
      2      -8.7291      1.00000
      3      -7.3702      1.00000
      4      -5.5305      1.00000
      5      -3.1261      1.00000
      6      -0.3713      1.00000
      7       2.7582      1.00226
      8       5.5843     -0.00000
      9       6.3752     -0.00000
     10       8.0256     -0.00000
     11       8.7893      0.00000
     12       8.8939      0.00000
     13       9.3342      0.00000
     14      10.0903      0.00000
     15      11.5735      0.00000
     16      12.4812      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9678      1.00000
      2      -8.0504      1.00000
      3      -6.6883      1.00000
      4      -4.8441      1.00000
      5      -2.4329      1.00000
      6       0.3012      1.00000
      7       3.3686      0.03757
      8       5.6631     -0.00000
      9       6.5315     -0.00000
     10       6.9020     -0.00000
     11       7.0314     -0.00000
     12       8.0969     -0.00000
     13       9.3938      0.00000
     14       9.5635      0.00000
     15       9.7963      0.00000
     16      11.6147      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9678      1.00000
      2      -8.0504      1.00000
      3      -6.6883      1.00000
      4      -4.8441      1.00000
      5      -2.4329      1.00000
      6       0.3012      1.00000
      7       3.3686      0.03757
      8       5.6631     -0.00000
      9       6.5315     -0.00000
     10       6.9020     -0.00000
     11       7.0314     -0.00000
     12       8.0969     -0.00000
     13       9.3938      0.00000
     14       9.5635      0.00000
     15       9.7963      0.00000
     16      11.5792      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9678      1.00000
      2      -8.0504      1.00000
      3      -6.6883      1.00000
      4      -4.8441      1.00000
      5      -2.4329      1.00000
      6       0.3012      1.00000
      7       3.3686      0.03757
      8       5.6631     -0.00000
      9       6.5315     -0.00000
     10       6.9020     -0.00000
     11       7.0314     -0.00000
     12       8.0969     -0.00000
     13       9.3938      0.00000
     14       9.5635      0.00000
     15       9.7963      0.00000
     16      11.5750      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1399      1.00000
      2      -7.2200      1.00000
      3      -5.8542      1.00000
      4      -4.0064      1.00000
      5      -1.5955      1.00000
      6       1.0940      1.00000
      7       3.5520     -0.02200
      8       4.4350     -0.00000
      9       5.0529     -0.00000
     10       6.1104     -0.00000
     11       7.0484     -0.00000
     12       7.6630     -0.00000
     13       7.8322     -0.00000
     14       9.7363      0.00000
     15      10.1235      0.00000
     16      10.3427      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1399      1.00000
      2      -7.2200      1.00000
      3      -5.8542      1.00000
      4      -4.0064      1.00000
      5      -1.5955      1.00000
      6       1.0940      1.00000
      7       3.5520     -0.02200
      8       4.4350     -0.00000
      9       5.0529     -0.00000
     10       6.1104     -0.00000
     11       7.0484     -0.00000
     12       7.6630     -0.00000
     13       7.8322     -0.00000
     14       9.7363      0.00000
     15      10.1235      0.00000
     16      10.3428      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1399      1.00000
      2      -7.2200      1.00000
      3      -5.8542      1.00000
      4      -4.0064      1.00000
      5      -1.5955      1.00000
      6       1.0940      1.00000
      7       3.5520     -0.02200
      8       4.4350     -0.00000
      9       5.0529     -0.00000
     10       6.1104     -0.00000
     11       7.0484     -0.00000
     12       7.6630     -0.00000
     13       7.8322     -0.00000
     14       9.7363      0.00000
     15      10.1235      0.00000
     16      10.3428      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1600      1.00000
      2      -6.2371      1.00000
      3      -4.8679      1.00000
      4      -3.0207      1.00000
      5      -0.6398      1.00000
      6       1.5951      1.00000
      7       2.2401      1.00000
      8       3.0653      0.99256
      9       4.2600     -0.00000
     10       5.3120     -0.00000
     11       5.9516     -0.00000
     12       7.8407     -0.00000
     13       8.1383     -0.00000
     14       8.4824     -0.00000
     15      10.3263      0.00000
     16      10.8347      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1600      1.00000
      2      -6.2371      1.00000
      3      -4.8679      1.00000
      4      -3.0207      1.00000
      5      -0.6398      1.00000
      6       1.5951      1.00000
      7       2.2401      1.00000
      8       3.0653      0.99256
      9       4.2600     -0.00000
     10       5.3120     -0.00000
     11       5.9516     -0.00000
     12       7.8407     -0.00000
     13       8.1383     -0.00000
     14       8.4824     -0.00000
     15      10.3247      0.00000
     16      10.8177      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1600      1.00000
      2      -6.2371      1.00000
      3      -4.8679      1.00000
      4      -3.0207      1.00000
      5      -0.6398      1.00000
      6       1.5951      1.00000
      7       2.2401      1.00000
      8       3.0653      0.99256
      9       4.2600     -0.00000
     10       5.3120     -0.00000
     11       5.9516     -0.00000
     12       7.8407     -0.00000
     13       8.1383     -0.00000
     14       8.4824     -0.00000
     15      10.3243      0.00000
     16      10.8723      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0271      1.00000
      2      -5.1014      1.00000
      3      -3.7317      1.00000
      4      -1.9020      1.00000
      5      -0.1040      1.00000
      6       0.3417      1.00000
      7       1.2316      1.00000
      8       2.4962      1.00000
      9       3.3887      0.00820
     10       4.2225     -0.00000
     11       6.1962     -0.00000
     12       6.5439     -0.00000
     13       8.5782     -0.00000
     14       8.9999      0.00000
     15       9.3991      0.00000
     16      10.5465      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0271      1.00000
      2      -5.1014      1.00000
      3      -3.7317      1.00000
      4      -1.9020      1.00000
      5      -0.1040      1.00000
      6       0.3417      1.00000
      7       1.2316      1.00000
      8       2.4962      1.00000
      9       3.3887      0.00820
     10       4.2225     -0.00000
     11       6.1962     -0.00000
     12       6.5439     -0.00000
     13       8.5782     -0.00000
     14       8.9999      0.00000
     15       9.3991      0.00000
     16      10.8174      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0271      1.00000
      2      -5.1014      1.00000
      3      -3.7317      1.00000
      4      -1.9020      1.00000
      5      -0.1040      1.00000
      6       0.3417      1.00000
      7       1.2316      1.00000
      8       2.4962      1.00000
      9       3.3887      0.00820
     10       4.2225     -0.00000
     11       6.1962     -0.00000
     12       6.5439     -0.00000
     13       8.5782     -0.00000
     14       8.9999      0.00000
     15       9.3991      0.00000
     16      10.5532      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7410      1.00000
      2      -3.8148      1.00000
      3      -2.4569      1.00000
      4      -1.7268      1.00000
      5      -0.9605      1.00000
      6      -0.5710      1.00000
      7       0.6858      1.00000
      8       2.0617      1.00000
      9       2.6475      1.00016
     10       4.5190     -0.00000
     11       4.8986     -0.00000
     12       7.2078     -0.00000
     13       7.4463     -0.00000
     14       9.7040      0.00000
     15       9.9531      0.00000
     16      10.4413      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7410      1.00000
      2      -3.8148      1.00000
      3      -2.4569      1.00000
      4      -1.7268      1.00000
      5      -0.9605      1.00000
      6      -0.5710      1.00000
      7       0.6858      1.00000
      8       2.0617      1.00000
      9       2.6475      1.00016
     10       4.5190     -0.00000
     11       4.8986     -0.00000
     12       7.2078     -0.00000
     13       7.4463     -0.00000
     14       9.7040      0.00000
     15       9.9529      0.00000
     16      10.4405      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7410      1.00000
      2      -3.8148      1.00000
      3      -2.4569      1.00000
      4      -1.7268      1.00000
      5      -0.9605      1.00000
      6      -0.5710      1.00000
      7       0.6858      1.00000
      8       2.0617      1.00000
      9       2.6475      1.00016
     10       4.5190     -0.00000
     11       4.8986     -0.00000
     12       7.2078     -0.00000
     13       7.4463     -0.00000
     14       9.7038      0.00000
     15       9.9522      0.00000
     16      10.4408      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3151      1.00000
      2      -3.2934      1.00000
      3      -2.3909      1.00000
      4      -2.3816      1.00000
      5      -1.2583      1.00000
      6      -0.8674      1.00000
      7       0.6448      1.00000
      8       1.3868      1.00000
      9       3.3557      0.06199
     10       3.4785     -0.03530
     11       5.6892     -0.00000
     12       6.0204     -0.00000
     13       8.3567     -0.00000
     14       8.8297      0.00000
     15      10.2913      0.00000
     16      10.5356      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3151      1.00000
      2      -3.2934      1.00000
      3      -2.3909      1.00000
      4      -2.3816      1.00000
      5      -1.2583      1.00000
      6      -0.8674      1.00000
      7       0.6448      1.00000
      8       1.3868      1.00000
      9       3.3557      0.06199
     10       3.4785     -0.03530
     11       5.6892     -0.00000
     12       6.0204     -0.00000
     13       8.3567     -0.00000
     14       8.8297      0.00000
     15      10.2904      0.00000
     16      10.5358      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3151      1.00000
      2      -3.2934      1.00000
      3      -2.3909      1.00000
      4      -2.3816      1.00000
      5      -1.2583      1.00000
      6      -0.8674      1.00000
      7       0.6448      1.00000
      8       1.3868      1.00000
      9       3.3557      0.06200
     10       3.4785     -0.03530
     11       5.6892     -0.00000
     12       6.0204     -0.00000
     13       8.3567     -0.00000
     14       8.8297      0.00000
     15      10.2912      0.00000
     16      10.5456      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6211      1.00000
      2      -9.7084      1.00000
      3      -8.3542      1.00000
      4      -6.5222      1.00000
      5      -4.1340      1.00000
      6      -1.3552      1.00000
      7       1.7899      1.00000
      8       4.7764     -0.00000
      9       5.5760     -0.00000
     10       8.0952     -0.00000
     11       8.1342     -0.00000
     12      12.0273      0.00000
     13      12.2662      0.00000
     14      13.4884      0.00000
     15      13.5148      0.00000
     16      14.2282      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6211      1.00000
      2      -9.7084      1.00000
      3      -8.3542      1.00000
      4      -6.5222      1.00000
      5      -4.1340      1.00000
      6      -1.3552      1.00000
      7       1.7899      1.00000
      8       4.7764     -0.00000
      9       5.5760     -0.00000
     10       8.0952     -0.00000
     11       8.1342     -0.00000
     12      12.0273      0.00000
     13      12.2662      0.00000
     14      13.4884      0.00000
     15      13.5148      0.00000
     16      14.2257      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6211      1.00000
      2      -9.7084      1.00000
      3      -8.3542      1.00000
      4      -6.5222      1.00000
      5      -4.1340      1.00000
      6      -1.3552      1.00000
      7       1.7899      1.00000
      8       4.7764     -0.00000
      9       5.5760     -0.00000
     10       8.0952     -0.00000
     11       8.1342     -0.00000
     12      12.0273      0.00000
     13      12.2662      0.00000
     14      13.4886      0.00000
     15      13.5149      0.00000
     16      14.2311      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9059      0.00000
     14      12.2299      0.00000
     15      12.5930      0.00000
     16      12.7147      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9058      0.00000
     14      12.2303      0.00000
     15      12.5882      0.00000
     16      12.7217      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9059      0.00000
     14      12.2298      0.00000
     15      12.5895      0.00000
     16      12.7120      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9059      0.00000
     14      12.2308      0.00000
     15      12.5971      0.00000
     16      12.7149      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9083      0.00000
     14      12.2311      0.00000
     15      12.6638      0.00000
     16      13.1541      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9058      0.00000
     14      12.2301      0.00000
     15      12.5883      0.00000
     16      12.7150      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1125      0.00000
     15      11.7028      0.00000
     16      12.3450      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1124      0.00000
     15      11.6983      0.00000
     16      12.2501      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1124      0.00000
     15      11.6972      0.00000
     16      12.2737      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1124      0.00000
     15      11.6981      0.00000
     16      12.2566      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1124      0.00000
     15      11.6968      0.00000
     16      12.3526      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1124      0.00000
     15      11.6967      0.00000
     16      12.2524      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91226
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6218      0.00000
     16      11.0210      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91226
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0190      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91226
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0188      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91226
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2058      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0188      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91226
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0180      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91226
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0184      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6662      0.00000
     15       9.9904      0.00000
     16      10.3383      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6661      0.00000
     15       9.9906      0.00000
     16      10.3618      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6662      0.00000
     15       9.9906      0.00000
     16      10.3390      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6661      0.00000
     15       9.9905      0.00000
     16      10.3378      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6661      0.00000
     15       9.9906      0.00000
     16      10.3380      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6661      0.00000
     15       9.9905      0.00000
     16      10.3403      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7252      0.00000
     16      10.4674      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7302      0.00000
     16      10.6468      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7313      0.00000
     16      10.6719      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7257      0.00000
     16      10.6427      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7260      0.00000
     16      10.4915      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7256      0.00000
     16      10.5102      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2990      0.00000
     16       9.8266      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2990      0.00000
     16       9.8264      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2991      0.00000
     16       9.8334      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2990      0.00000
     16       9.8285      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2991      0.00000
     16       9.8255      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2990      0.00000
     16       9.8242      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8867      0.00000
     15       9.5806      0.00000
     16       9.9826      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8867      0.00000
     15       9.5817      0.00000
     16       9.9823      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8871      0.00000
     15       9.5868      0.00000
     16       9.9801      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8867      0.00000
     15       9.5836      0.00000
     16       9.9812      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8871      0.00000
     15       9.5818      0.00000
     16       9.9992      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8867      0.00000
     15       9.5812      0.00000
     16       9.9822      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4969      0.00000
     16       9.9446      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4971      0.00000
     16       9.9474      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4971      0.00000
     16       9.9782      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4970      0.00000
     16       9.9468      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4969      0.00000
     16       9.9449      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4970      0.00000
     16       9.9463      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9450      1.00000
      2      -9.0305      1.00000
      3      -7.6731      1.00000
      4      -5.8356      1.00000
      5      -3.4356      1.00000
      6      -0.6730      1.00000
      7       2.4680      1.00000
      8       5.3538     -0.00000
      9       6.1360     -0.00000
     10       8.6019     -0.00000
     11       8.6058     -0.00000
     12      10.5180      0.00000
     13      10.5685      0.00000
     14      11.0609      0.00000
     15      11.2270      0.00000
     16      12.0636      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9450      1.00000
      2      -9.0305      1.00000
      3      -7.6731      1.00000
      4      -5.8356      1.00000
      5      -3.4356      1.00000
      6      -0.6730      1.00000
      7       2.4680      1.00000
      8       5.3538     -0.00000
      9       6.1360     -0.00000
     10       8.6019     -0.00000
     11       8.6058     -0.00000
     12      10.5180      0.00000
     13      10.5685      0.00000
     14      11.0609      0.00000
     15      11.2270      0.00000
     16      12.0800      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9450      1.00000
      2      -9.0305      1.00000
      3      -7.6731      1.00000
      4      -5.8356      1.00000
      5      -3.4356      1.00000
      6      -0.6730      1.00000
      7       2.4680      1.00000
      8       5.3538     -0.00000
      9       6.1360     -0.00000
     10       8.6019     -0.00000
     11       8.6058     -0.00000
     12      10.5180      0.00000
     13      10.5685      0.00000
     14      11.0609      0.00000
     15      11.2270      0.00000
     16      12.0873      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8445      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2126     -0.00000
     12       8.2462     -0.00000
     13       8.8203      0.00000
     14       9.4079      0.00000
     15       9.7813      0.00000
     16       9.9559      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2126     -0.00000
     12       8.2462     -0.00000
     13       8.8204      0.00000
     14       9.4073      0.00000
     15       9.7884      0.00000
     16       9.9527      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2126     -0.00000
     12       8.2462     -0.00000
     13       8.8203      0.00000
     14       9.4078      0.00000
     15       9.7828      0.00000
     16       9.9548      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2126     -0.00000
     12       8.2462     -0.00000
     13       8.8202      0.00000
     14       9.4077      0.00000
     15       9.7801      0.00000
     16       9.9521      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2126     -0.00000
     12       8.2462     -0.00000
     13       8.8203      0.00000
     14       9.4109      0.00000
     15       9.7827      0.00000
     16       9.9627      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2126     -0.00000
     12       8.2462     -0.00000
     13       8.8203      0.00000
     14       9.4073      0.00000
     15       9.7886      0.00000
     16       9.9582      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8682      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8631      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.9033      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8601      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8725      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8659      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9334      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9334      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9334      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9333      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9334      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9333      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3778     -0.00000
     15       8.8691      0.00000
     16       9.4254      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3776     -0.00000
     15       8.8536      0.00000
     16       9.4787      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3812     -0.00000
     15       8.8547      0.00000
     16       9.5246      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3775     -0.00000
     15       8.8578      0.00000
     16       9.4190      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3776     -0.00000
     15       8.8537      0.00000
     16       9.4428      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3775     -0.00000
     15       8.8558      0.00000
     16       9.4562      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3325      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3333      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4394     -0.00000
     16       9.3326      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3340      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3328      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3344      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0880      1.00000
      2      -3.0659      1.00000
      3      -2.1616      1.00000
      4      -2.1592      1.00000
      5      -1.0368      1.00000
      6      -0.6461      1.00000
      7       0.8623      1.00000
      8       1.6043      1.00000
      9       3.5378     -0.02527
     10       3.6684     -0.00387
     11       5.7992     -0.00000
     12       6.1899     -0.00000
     13       7.1494     -0.00000
     14       7.9705     -0.00000
     15       8.8267      0.00000
     16       9.1534      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0880      1.00000
      2      -3.0659      1.00000
      3      -2.1616      1.00000
      4      -2.1592      1.00000
      5      -1.0368      1.00000
      6      -0.6461      1.00000
      7       0.8623      1.00000
      8       1.6043      1.00000
      9       3.5378     -0.02527
     10       3.6684     -0.00387
     11       5.7992     -0.00000
     12       6.1899     -0.00000
     13       7.1494     -0.00000
     14       7.9705     -0.00000
     15       8.8257      0.00000
     16       9.1528      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0880      1.00000
      2      -3.0659      1.00000
      3      -2.1616      1.00000
      4      -2.1592      1.00000
      5      -1.0368      1.00000
      6      -0.6461      1.00000
      7       0.8623      1.00000
      8       1.6043      1.00000
      9       3.5378     -0.02527
     10       3.6684     -0.00387
     11       5.7992     -0.00000
     12       6.1899     -0.00000
     13       7.1494     -0.00000
     14       7.9705     -0.00000
     15       8.8258      0.00000
     16       9.1561      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8173      1.00000
      2      -7.8996      1.00000
      3      -6.5368      1.00000
      4      -4.6918      1.00000
      5      -2.2793      1.00000
      6       0.4516      1.00000
      7       3.5238     -0.02837
      8       6.1244     -0.00000
      9       6.9388     -0.00000
     10       7.6195     -0.00000
     11       7.7073     -0.00000
     12       8.1869     -0.00000
     13       8.3912     -0.00000
     14       9.2811      0.00000
     15       9.6402      0.00000
     16       9.7273      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8173      1.00000
      2      -7.8996      1.00000
      3      -6.5368      1.00000
      4      -4.6918      1.00000
      5      -2.2793      1.00000
      6       0.4516      1.00000
      7       3.5238     -0.02837
      8       6.1244     -0.00000
      9       6.9388     -0.00000
     10       7.6195     -0.00000
     11       7.7073     -0.00000
     12       8.1869     -0.00000
     13       8.3912     -0.00000
     14       9.2809      0.00000
     15       9.6088      0.00000
     16       9.7253      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8173      1.00000
      2      -7.8996      1.00000
      3      -6.5368      1.00000
      4      -4.6918      1.00000
      5      -2.2793      1.00000
      6       0.4516      1.00000
      7       3.5238     -0.02837
      8       6.1244     -0.00000
      9       6.9388     -0.00000
     10       7.6195     -0.00000
     11       7.7073     -0.00000
     12       8.1869     -0.00000
     13       8.3912     -0.00000
     14       9.2808      0.00000
     15       9.6064      0.00000
     16       9.7250      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4520      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4427      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4877      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4446      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4395      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4524      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12481
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4396     -0.00000
     16       8.6376     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12482
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4397     -0.00000
     16       8.6376     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12481
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4395     -0.00000
     16       8.6378     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12481
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4398     -0.00000
     16       8.6377     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12481
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4395     -0.00000
     16       8.6376     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12482
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4395     -0.00000
     16       8.6377     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14044
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2326     -0.00000
     16       8.9539      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14044
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2325     -0.00000
     16       8.9392      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14041
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2329     -0.00000
     16       9.1710      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14042
      9       3.8701     -0.00003
     10       5.3774     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2343     -0.00000
     16       9.3171      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14042
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2331     -0.00000
     16       9.1968      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14043
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2325     -0.00000
     16       8.9340      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5452     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5452     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5451     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5467     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5463     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5452     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5615     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5620     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5615     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5615     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5615     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5625     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2354      1.00000
      2      -6.3130      1.00000
      3      -4.9444      1.00000
      4      -3.0958      1.00000
      5      -0.6945      1.00000
      6       1.9429      1.00000
      7       4.2385     -0.00000
      8       4.7094     -0.00000
      9       5.3196     -0.00000
     10       5.6105     -0.00000
     11       6.1041     -0.00000
     12       6.6258     -0.00000
     13       7.1333     -0.00000
     14       7.8040     -0.00000
     15       8.4111     -0.00000
     16       8.7364      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2354      1.00000
      2      -6.3130      1.00000
      3      -4.9444      1.00000
      4      -3.0958      1.00000
      5      -0.6945      1.00000
      6       1.9429      1.00000
      7       4.2385     -0.00000
      8       4.7094     -0.00000
      9       5.3196     -0.00000
     10       5.6105     -0.00000
     11       6.1041     -0.00000
     12       6.6258     -0.00000
     13       7.1333     -0.00000
     14       7.8041     -0.00000
     15       8.4113     -0.00000
     16       8.6654     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2354      1.00000
      2      -6.3130      1.00000
      3      -4.9444      1.00000
      4      -3.0958      1.00000
      5      -0.6945      1.00000
      6       1.9429      1.00000
      7       4.2385     -0.00000
      8       4.7094     -0.00000
      9       5.3196     -0.00000
     10       5.6105     -0.00000
     11       6.1041     -0.00000
     12       6.6258     -0.00000
     13       7.1333     -0.00000
     14       7.8040     -0.00000
     15       8.4110     -0.00000
     16       8.6636     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2276     -0.00000
     16       8.8353      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2276     -0.00000
     16       8.8288      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2311     -0.00000
     16       9.2188      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2279     -0.00000
     16       8.8343      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2276     -0.00000
     16       8.8349      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2276     -0.00000
     16       9.1345      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38667
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38667
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38667
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38667
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38668
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9624     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38667
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19193
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7209     -0.00000
     16       8.0953     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19194
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7209     -0.00000
     16       8.0920     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19194
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7208     -0.00000
     16       8.0946     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19193
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7211     -0.00000
     16       8.1256     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19194
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7208     -0.00000
     16       8.0948     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19193
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7294     -0.00000
     16       8.2393     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4073      1.00000
      2      -2.3841      1.00000
      3      -1.4947      1.00000
      4      -1.4746      1.00000
      5      -0.3750      1.00000
      6       0.0121      1.00000
      7       1.4990      1.00000
      8       2.2138      1.00000
      9       3.3586      0.05691
     10       3.6602     -0.00454
     11       4.4003     -0.00000
     12       5.1242     -0.00000
     13       6.0988     -0.00000
     14       6.6621     -0.00000
     15       6.9278     -0.00000
     16       7.6510     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4073      1.00000
      2      -2.3841      1.00000
      3      -1.4947      1.00000
      4      -1.4746      1.00000
      5      -0.3750      1.00000
      6       0.0121      1.00000
      7       1.4990      1.00000
      8       2.2138      1.00000
      9       3.3586      0.05691
     10       3.6602     -0.00454
     11       4.4003     -0.00000
     12       5.1242     -0.00000
     13       6.0988     -0.00000
     14       6.6621     -0.00000
     15       6.9278     -0.00000
     16       7.6510     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4073      1.00000
      2      -2.3841      1.00000
      3      -1.4947      1.00000
      4      -1.4746      1.00000
      5      -0.3750      1.00000
      6       0.0121      1.00000
      7       1.4990      1.00000
      8       2.2138      1.00000
      9       3.3586      0.05691
     10       3.6602     -0.00454
     11       4.4003     -0.00000
     12       5.1242     -0.00000
     13       6.0988     -0.00000
     14       6.6621     -0.00000
     15       6.9278     -0.00000
     16       7.6510     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1944      1.00000
      2      -4.2686      1.00000
      3      -2.9012      1.00000
      4      -1.0786      1.00000
      5       1.1272      1.00000
      6       2.1598      1.00000
      7       2.3277      1.00000
      8       3.0446      1.01375
      9       3.4910     -0.03426
     10       4.2601     -0.00000
     11       4.5077     -0.00000
     12       4.8859     -0.00000
     13       6.2190     -0.00000
     14       6.8494     -0.00000
     15       7.2013     -0.00000
     16       8.6840      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1944      1.00000
      2      -4.2686      1.00000
      3      -2.9012      1.00000
      4      -1.0786      1.00000
      5       1.1272      1.00000
      6       2.1598      1.00000
      7       2.3277      1.00000
      8       3.0446      1.01375
      9       3.4910     -0.03426
     10       4.2601     -0.00000
     11       4.5077     -0.00000
     12       4.8859     -0.00000
     13       6.2190     -0.00000
     14       6.8493     -0.00000
     15       7.2013     -0.00000
     16       8.6587     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1944      1.00000
      2      -4.2686      1.00000
      3      -2.9012      1.00000
      4      -1.0786      1.00000
      5       1.1272      1.00000
      6       2.1598      1.00000
      7       2.3277      1.00000
      8       3.0446      1.01374
      9       3.4910     -0.03426
     10       4.2601     -0.00000
     11       4.5077     -0.00000
     12       4.8859     -0.00000
     13       6.2190     -0.00000
     14       6.8494     -0.00000
     15       7.2013     -0.00000
     16       8.7120      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08073
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1369     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08072
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1333     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08072
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1349     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08072
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1349     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08073
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1374     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08073
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1389     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8711     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8702     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8712     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8700     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8701     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8702     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6953      1.00000
      2      -1.7796      1.00000
      3      -0.4586      1.00000
      4       0.2804      1.00000
      5       0.3089      1.00000
      6       0.9207      1.00000
      7       1.1406      1.00000
      8       1.4078      1.00000
      9       2.5436      1.00001
     10       2.5665      1.00002
     11       4.4097     -0.00000
     12       4.4451     -0.00000
     13       5.0741     -0.00000
     14       6.4561     -0.00000
     15       6.9466     -0.00000
     16       6.9576     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6953      1.00000
      2      -1.7796      1.00000
      3      -0.4586      1.00000
      4       0.2804      1.00000
      5       0.3089      1.00000
      6       0.9207      1.00000
      7       1.1406      1.00000
      8       1.4078      1.00000
      9       2.5436      1.00001
     10       2.5665      1.00002
     11       4.4097     -0.00000
     12       4.4451     -0.00000
     13       5.0741     -0.00000
     14       6.4561     -0.00000
     15       6.9466     -0.00000
     16       6.9576     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6953      1.00000
      2      -1.7796      1.00000
      3      -0.4586      1.00000
      4       0.2804      1.00000
      5       0.3089      1.00000
      6       0.9207      1.00000
      7       1.1406      1.00000
      8       1.4078      1.00000
      9       2.5436      1.00001
     10       2.5665      1.00002
     11       4.4097     -0.00000
     12       4.4451     -0.00000
     13       5.0741     -0.00000
     14       6.4561     -0.00000
     15       6.9466     -0.00000
     16       6.9576     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2531      1.00000
      3      -0.3915      1.00000
      4      -0.3507      1.00000
      5       0.2278      1.00000
      6       0.6946      1.00000
      7       1.0372      1.00000
      8       1.0807      1.00000
      9       2.2623      1.00000
     10       2.5119      1.00000
     11       3.8129     -0.00014
     12       4.7175     -0.00000
     13       5.5661     -0.00000
     14       5.5947     -0.00000
     15       6.8501     -0.00000
     16       7.6318     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2531      1.00000
      3      -0.3915      1.00000
      4      -0.3507      1.00000
      5       0.2278      1.00000
      6       0.6946      1.00000
      7       1.0372      1.00000
      8       1.0807      1.00000
      9       2.2623      1.00000
     10       2.5119      1.00000
     11       3.8130     -0.00014
     12       4.7175     -0.00000
     13       5.5661     -0.00000
     14       5.5947     -0.00000
     15       6.8501     -0.00000
     16       7.7213     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2531      1.00000
      3      -0.3915      1.00000
      4      -0.3507      1.00000
      5       0.2278      1.00000
      6       0.6946      1.00000
      7       1.0372      1.00000
      8       1.0807      1.00000
      9       2.2623      1.00000
     10       2.5119      1.00000
     11       3.8129     -0.00014
     12       4.7175     -0.00000
     13       5.5661     -0.00000
     14       5.5947     -0.00000
     15       6.8501     -0.00000
     16       7.6287     -0.00000
 Fermi energy:         3.2276594088

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8464      1.00000
      2      -9.9342      1.00000
      3      -8.5812      1.00000
      4      -6.7510      1.00000
      5      -4.3672      1.00000
      6      -1.5830      1.00000
      7       1.5588      1.00000
      8       4.5785     -0.00000
      9       5.3876     -0.00000
     10       7.9133     -0.00000
     11       7.9556     -0.00000
     12      11.8812      0.00000
     13      12.1576      0.00000
     14      16.1074      0.00000
     15      16.1529      0.00000
     16      16.2495      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7713      1.00000
      2      -9.8589      1.00000
      3      -8.5055      1.00000
      4      -6.6747      1.00000
      5      -4.2894      1.00000
      6      -1.5071      1.00000
      7       1.6361      1.00000
      8       4.6447     -0.00000
      9       5.4504     -0.00000
     10       7.9743     -0.00000
     11       8.0157     -0.00000
     12      11.9332      0.00000
     13      12.2006      0.00000
     14      14.4833      0.00000
     15      15.1562      0.00000
     16      15.4637      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7713      1.00000
      2      -9.8589      1.00000
      3      -8.5055      1.00000
      4      -6.6747      1.00000
      5      -4.2894      1.00000
      6      -1.5071      1.00000
      7       1.6361      1.00000
      8       4.6447     -0.00000
      9       5.4504     -0.00000
     10       7.9743     -0.00000
     11       8.0157     -0.00000
     12      11.9332      0.00000
     13      12.2006      0.00000
     14      14.4831      0.00000
     15      15.0366      0.00000
     16      15.2050      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7713      1.00000
      2      -9.8589      1.00000
      3      -8.5055      1.00000
      4      -6.6747      1.00000
      5      -4.2894      1.00000
      6      -1.5071      1.00000
      7       1.6361      1.00000
      8       4.6447     -0.00000
      9       5.4504     -0.00000
     10       7.9743     -0.00000
     11       8.0157     -0.00000
     12      11.9332      0.00000
     13      12.2006      0.00000
     14      14.4831      0.00000
     15      15.0700      0.00000
     16      15.2001      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5460      1.00000
      2      -9.6331      1.00000
      3      -8.2786      1.00000
      4      -6.4459      1.00000
      5      -4.0563      1.00000
      6      -1.2793      1.00000
      7       1.8664      1.00000
      8       4.8419     -0.00000
      9       5.6386     -0.00000
     10       8.1544     -0.00000
     11       8.1927     -0.00000
     12      12.0265      0.00000
     13      12.2640      0.00000
     14      12.5123      0.00000
     15      13.2784      0.00000
     16      14.0607      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5460      1.00000
      2      -9.6331      1.00000
      3      -8.2786      1.00000
      4      -6.4459      1.00000
      5      -4.0563      1.00000
      6      -1.2793      1.00000
      7       1.8664      1.00000
      8       4.8419     -0.00000
      9       5.6386     -0.00000
     10       8.1544     -0.00000
     11       8.1927     -0.00000
     12      12.0265      0.00000
     13      12.2640      0.00000
     14      12.5123      0.00000
     15      13.2784      0.00000
     16      14.0972      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5460      1.00000
      2      -9.6331      1.00000
      3      -8.2786      1.00000
      4      -6.4459      1.00000
      5      -4.0563      1.00000
      6      -1.2793      1.00000
      7       1.8664      1.00000
      8       4.8419     -0.00000
      9       5.6386     -0.00000
     10       8.1544     -0.00000
     11       8.1927     -0.00000
     12      12.0265      0.00000
     13      12.2640      0.00000
     14      12.5123      0.00000
     15      13.2784      0.00000
     16      14.0727      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1704      1.00000
      2      -9.2565      1.00000
      3      -7.9002      1.00000
      4      -6.0645      1.00000
      5      -3.6681      1.00000
      6      -0.9001      1.00000
      7       2.2445      1.00000
      8       5.1640     -0.00000
      9       5.9502     -0.00000
     10       8.4161     -0.00000
     11       8.4808     -0.00000
     12      10.3845      0.00000
     13      10.9715      0.00000
     14      12.0549      0.00000
     15      12.4031      0.00000
     16      12.8121      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1704      1.00000
      2      -9.2565      1.00000
      3      -7.9002      1.00000
      4      -6.0645      1.00000
      5      -3.6681      1.00000
      6      -0.9001      1.00000
      7       2.2445      1.00000
      8       5.1640     -0.00000
      9       5.9502     -0.00000
     10       8.4161     -0.00000
     11       8.4808     -0.00000
     12      10.3845      0.00000
     13      10.9715      0.00000
     14      12.0549      0.00000
     15      12.4032      0.00000
     16      12.8129      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1704      1.00000
      2      -9.2565      1.00000
      3      -7.9002      1.00000
      4      -6.0645      1.00000
      5      -3.6681      1.00000
      6      -0.9001      1.00000
      7       2.2445      1.00000
      8       5.1640     -0.00000
      9       5.9502     -0.00000
     10       8.4161     -0.00000
     11       8.4808     -0.00000
     12      10.3845      0.00000
     13      10.9715      0.00000
     14      12.0549      0.00000
     15      12.4031      0.00000
     16      12.8126      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6444      1.00000
      2      -8.7291      1.00000
      3      -7.3702      1.00000
      4      -5.5305      1.00000
      5      -3.1261      1.00000
      6      -0.3713      1.00000
      7       2.7582      1.00226
      8       5.5843     -0.00000
      9       6.3752     -0.00000
     10       8.0256     -0.00000
     11       8.7893      0.00000
     12       8.8939      0.00000
     13       9.3342      0.00000
     14      10.0903      0.00000
     15      11.5735      0.00000
     16      12.6965      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6444      1.00000
      2      -8.7291      1.00000
      3      -7.3702      1.00000
      4      -5.5305      1.00000
      5      -3.1261      1.00000
      6      -0.3713      1.00000
      7       2.7582      1.00226
      8       5.5843     -0.00000
      9       6.3752     -0.00000
     10       8.0256     -0.00000
     11       8.7893      0.00000
     12       8.8939      0.00000
     13       9.3342      0.00000
     14      10.0903      0.00000
     15      11.5735      0.00000
     16      12.7466      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6444      1.00000
      2      -8.7291      1.00000
      3      -7.3702      1.00000
      4      -5.5305      1.00000
      5      -3.1261      1.00000
      6      -0.3713      1.00000
      7       2.7582      1.00226
      8       5.5843     -0.00000
      9       6.3752     -0.00000
     10       8.0256     -0.00000
     11       8.7893      0.00000
     12       8.8939      0.00000
     13       9.3342      0.00000
     14      10.0903      0.00000
     15      11.5735      0.00000
     16      12.4513      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9678      1.00000
      2      -8.0504      1.00000
      3      -6.6883      1.00000
      4      -4.8441      1.00000
      5      -2.4329      1.00000
      6       0.3012      1.00000
      7       3.3686      0.03757
      8       5.6631     -0.00000
      9       6.5315     -0.00000
     10       6.9020     -0.00000
     11       7.0314     -0.00000
     12       8.0969     -0.00000
     13       9.3938      0.00000
     14       9.5635      0.00000
     15       9.7963      0.00000
     16      11.5712      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9678      1.00000
      2      -8.0504      1.00000
      3      -6.6883      1.00000
      4      -4.8441      1.00000
      5      -2.4329      1.00000
      6       0.3012      1.00000
      7       3.3686      0.03757
      8       5.6631     -0.00000
      9       6.5315     -0.00000
     10       6.9020     -0.00000
     11       7.0314     -0.00000
     12       8.0969     -0.00000
     13       9.3938      0.00000
     14       9.5635      0.00000
     15       9.7963      0.00000
     16      11.5694      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9678      1.00000
      2      -8.0504      1.00000
      3      -6.6883      1.00000
      4      -4.8441      1.00000
      5      -2.4329      1.00000
      6       0.3012      1.00000
      7       3.3686      0.03757
      8       5.6631     -0.00000
      9       6.5315     -0.00000
     10       6.9020     -0.00000
     11       7.0314     -0.00000
     12       8.0969     -0.00000
     13       9.3938      0.00000
     14       9.5635      0.00000
     15       9.7963      0.00000
     16      11.5741      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1399      1.00000
      2      -7.2200      1.00000
      3      -5.8542      1.00000
      4      -4.0064      1.00000
      5      -1.5955      1.00000
      6       1.0940      1.00000
      7       3.5520     -0.02200
      8       4.4350     -0.00000
      9       5.0529     -0.00000
     10       6.1104     -0.00000
     11       7.0484     -0.00000
     12       7.6630     -0.00000
     13       7.8322     -0.00000
     14       9.7363      0.00000
     15      10.1235      0.00000
     16      10.3431      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1399      1.00000
      2      -7.2200      1.00000
      3      -5.8542      1.00000
      4      -4.0064      1.00000
      5      -1.5955      1.00000
      6       1.0940      1.00000
      7       3.5520     -0.02200
      8       4.4350     -0.00000
      9       5.0529     -0.00000
     10       6.1104     -0.00000
     11       7.0484     -0.00000
     12       7.6630     -0.00000
     13       7.8322     -0.00000
     14       9.7363      0.00000
     15      10.1235      0.00000
     16      10.3428      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1399      1.00000
      2      -7.2200      1.00000
      3      -5.8542      1.00000
      4      -4.0064      1.00000
      5      -1.5955      1.00000
      6       1.0940      1.00000
      7       3.5520     -0.02200
      8       4.4350     -0.00000
      9       5.0529     -0.00000
     10       6.1104     -0.00000
     11       7.0484     -0.00000
     12       7.6630     -0.00000
     13       7.8322     -0.00000
     14       9.7363      0.00000
     15      10.1235      0.00000
     16      10.3427      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1600      1.00000
      2      -6.2371      1.00000
      3      -4.8679      1.00000
      4      -3.0207      1.00000
      5      -0.6398      1.00000
      6       1.5951      1.00000
      7       2.2401      1.00000
      8       3.0653      0.99256
      9       4.2600     -0.00000
     10       5.3120     -0.00000
     11       5.9516     -0.00000
     12       7.8407     -0.00000
     13       8.1383     -0.00000
     14       8.4824     -0.00000
     15      10.3242      0.00000
     16      10.8467      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1600      1.00000
      2      -6.2371      1.00000
      3      -4.8679      1.00000
      4      -3.0207      1.00000
      5      -0.6398      1.00000
      6       1.5951      1.00000
      7       2.2401      1.00000
      8       3.0653      0.99256
      9       4.2600     -0.00000
     10       5.3120     -0.00000
     11       5.9516     -0.00000
     12       7.8407     -0.00000
     13       8.1383     -0.00000
     14       8.4824     -0.00000
     15      10.3249      0.00000
     16      10.8516      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1600      1.00000
      2      -6.2371      1.00000
      3      -4.8679      1.00000
      4      -3.0207      1.00000
      5      -0.6398      1.00000
      6       1.5951      1.00000
      7       2.2401      1.00000
      8       3.0653      0.99256
      9       4.2600     -0.00000
     10       5.3120     -0.00000
     11       5.9516     -0.00000
     12       7.8407     -0.00000
     13       8.1383     -0.00000
     14       8.4824     -0.00000
     15      10.3293      0.00000
     16      10.8215      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0271      1.00000
      2      -5.1014      1.00000
      3      -3.7317      1.00000
      4      -1.9020      1.00000
      5      -0.1040      1.00000
      6       0.3417      1.00000
      7       1.2316      1.00000
      8       2.4962      1.00000
      9       3.3887      0.00820
     10       4.2225     -0.00000
     11       6.1962     -0.00000
     12       6.5439     -0.00000
     13       8.5782     -0.00000
     14       8.9999      0.00000
     15       9.3991      0.00000
     16      10.5338      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0271      1.00000
      2      -5.1014      1.00000
      3      -3.7317      1.00000
      4      -1.9020      1.00000
      5      -0.1040      1.00000
      6       0.3417      1.00000
      7       1.2316      1.00000
      8       2.4962      1.00000
      9       3.3887      0.00820
     10       4.2225     -0.00000
     11       6.1962     -0.00000
     12       6.5439     -0.00000
     13       8.5782     -0.00000
     14       8.9999      0.00000
     15       9.3991      0.00000
     16      10.5306      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0271      1.00000
      2      -5.1014      1.00000
      3      -3.7317      1.00000
      4      -1.9020      1.00000
      5      -0.1040      1.00000
      6       0.3417      1.00000
      7       1.2316      1.00000
      8       2.4962      1.00000
      9       3.3887      0.00820
     10       4.2225     -0.00000
     11       6.1962     -0.00000
     12       6.5439     -0.00000
     13       8.5782     -0.00000
     14       8.9999      0.00000
     15       9.3991      0.00000
     16      10.6599      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7410      1.00000
      2      -3.8148      1.00000
      3      -2.4569      1.00000
      4      -1.7268      1.00000
      5      -0.9605      1.00000
      6      -0.5710      1.00000
      7       0.6858      1.00000
      8       2.0617      1.00000
      9       2.6475      1.00016
     10       4.5190     -0.00000
     11       4.8986     -0.00000
     12       7.2078     -0.00000
     13       7.4463     -0.00000
     14       9.7043      0.00000
     15       9.9561      0.00000
     16      10.4361      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7410      1.00000
      2      -3.8148      1.00000
      3      -2.4569      1.00000
      4      -1.7268      1.00000
      5      -0.9605      1.00000
      6      -0.5710      1.00000
      7       0.6858      1.00000
      8       2.0617      1.00000
      9       2.6475      1.00016
     10       4.5190     -0.00000
     11       4.8986     -0.00000
     12       7.2078     -0.00000
     13       7.4463     -0.00000
     14       9.7040      0.00000
     15       9.9539      0.00000
     16      10.4390      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7410      1.00000
      2      -3.8148      1.00000
      3      -2.4569      1.00000
      4      -1.7268      1.00000
      5      -0.9605      1.00000
      6      -0.5710      1.00000
      7       0.6858      1.00000
      8       2.0617      1.00000
      9       2.6475      1.00016
     10       4.5190     -0.00000
     11       4.8986     -0.00000
     12       7.2078     -0.00000
     13       7.4463     -0.00000
     14       9.7041      0.00000
     15       9.9543      0.00000
     16      10.4388      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3151      1.00000
      2      -3.2934      1.00000
      3      -2.3909      1.00000
      4      -2.3816      1.00000
      5      -1.2583      1.00000
      6      -0.8674      1.00000
      7       0.6448      1.00000
      8       1.3868      1.00000
      9       3.3557      0.06200
     10       3.4785     -0.03530
     11       5.6892     -0.00000
     12       6.0204     -0.00000
     13       8.3567     -0.00000
     14       8.8297      0.00000
     15      10.2901      0.00000
     16      10.5360      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3151      1.00000
      2      -3.2934      1.00000
      3      -2.3909      1.00000
      4      -2.3816      1.00000
      5      -1.2583      1.00000
      6      -0.8674      1.00000
      7       0.6448      1.00000
      8       1.3868      1.00000
      9       3.3557      0.06200
     10       3.4785     -0.03530
     11       5.6892     -0.00000
     12       6.0204     -0.00000
     13       8.3567     -0.00000
     14       8.8297      0.00000
     15      10.2904      0.00000
     16      10.5375      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3151      1.00000
      2      -3.2934      1.00000
      3      -2.3909      1.00000
      4      -2.3816      1.00000
      5      -1.2583      1.00000
      6      -0.8674      1.00000
      7       0.6448      1.00000
      8       1.3868      1.00000
      9       3.3557      0.06199
     10       3.4785     -0.03530
     11       5.6892     -0.00000
     12       6.0204     -0.00000
     13       8.3567     -0.00000
     14       8.8297      0.00000
     15      10.2901      0.00000
     16      10.5359      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6211      1.00000
      2      -9.7084      1.00000
      3      -8.3542      1.00000
      4      -6.5222      1.00000
      5      -4.1340      1.00000
      6      -1.3552      1.00000
      7       1.7899      1.00000
      8       4.7764     -0.00000
      9       5.5760     -0.00000
     10       8.0952     -0.00000
     11       8.1342     -0.00000
     12      12.0273      0.00000
     13      12.2662      0.00000
     14      13.4885      0.00000
     15      13.5148      0.00000
     16      14.2265      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6211      1.00000
      2      -9.7084      1.00000
      3      -8.3542      1.00000
      4      -6.5222      1.00000
      5      -4.1340      1.00000
      6      -1.3552      1.00000
      7       1.7899      1.00000
      8       4.7764     -0.00000
      9       5.5760     -0.00000
     10       8.0952     -0.00000
     11       8.1342     -0.00000
     12      12.0273      0.00000
     13      12.2662      0.00000
     14      13.4885      0.00000
     15      13.5147      0.00000
     16      14.2275      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6211      1.00000
      2      -9.7084      1.00000
      3      -8.3542      1.00000
      4      -6.5222      1.00000
      5      -4.1340      1.00000
      6      -1.3552      1.00000
      7       1.7899      1.00000
      8       4.7764     -0.00000
      9       5.5760     -0.00000
     10       8.0952     -0.00000
     11       8.1342     -0.00000
     12      12.0273      0.00000
     13      12.2662      0.00000
     14      13.4884      0.00000
     15      13.5148      0.00000
     16      14.2314      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9059      0.00000
     14      12.2332      0.00000
     15      12.6562      0.00000
     16      12.8733      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9062      0.00000
     14      12.2302      0.00000
     15      12.5898      0.00000
     16      12.7134      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9058      0.00000
     14      12.2298      0.00000
     15      12.5906      0.00000
     16      12.7149      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9058      0.00000
     14      12.2298      0.00000
     15      12.5927      0.00000
     16      12.7119      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9058      0.00000
     14      12.2300      0.00000
     15      12.5884      0.00000
     16      12.7114      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3206      1.00000
      2      -9.4071      1.00000
      3      -8.0516      1.00000
      4      -6.2170      1.00000
      5      -3.8233      1.00000
      6      -1.0517      1.00000
      7       2.0943      1.00000
      8       5.0366     -0.00000
      9       5.8260     -0.00000
     10       8.3290     -0.00000
     11       8.3625     -0.00000
     12      11.4129      0.00000
     13      11.9058      0.00000
     14      12.2311      0.00000
     15      12.5887      0.00000
     16      12.7132      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1124      0.00000
     15      11.6969      0.00000
     16      12.2444      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1124      0.00000
     15      11.6999      0.00000
     16      12.2549      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1124      0.00000
     15      11.6992      0.00000
     16      12.2487      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1124      0.00000
     15      11.6967      0.00000
     16      12.2499      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1125      0.00000
     15      11.6994      0.00000
     16      12.3548      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8699      1.00000
      2      -8.9552      1.00000
      3      -7.5974      1.00000
      4      -5.7593      1.00000
      5      -3.3582      1.00000
      6      -0.5975      1.00000
      7       2.5411      1.00001
      8       5.4133     -0.00000
      9       6.1966     -0.00000
     10       8.5077     -0.00000
     11       8.7049      0.00000
     12       9.5197      0.00000
     13      10.0468      0.00000
     14      11.1125      0.00000
     15      11.7138      0.00000
     16      12.2948      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91226
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0194      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91227
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0180      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91227
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0180      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91226
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0180      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91227
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0186      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2686      1.00000
      2      -8.3521      1.00000
      3      -6.9914      1.00000
      4      -5.1491      1.00000
      5      -2.7404      1.00000
      6       0.0040      1.00000
      7       3.1105      0.91227
      8       5.8224     -0.00000
      9       6.6413     -0.00000
     10       7.2917     -0.00000
     11       7.9116     -0.00000
     12       9.0520      0.00000
     13       9.2059      0.00000
     14       9.4673      0.00000
     15      10.6217      0.00000
     16      11.0184      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6661      0.00000
     15       9.9906      0.00000
     16      10.3379      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6662      0.00000
     15       9.9906      0.00000
     16      10.3397      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6661      0.00000
     15       9.9905      0.00000
     16      10.3417      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6662      0.00000
     15       9.9906      0.00000
     16      10.3380      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6661      0.00000
     15       9.9906      0.00000
     16      10.3450      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5163      1.00000
      2      -7.5976      1.00000
      3      -6.2334      1.00000
      4      -4.3870      1.00000
      5      -1.9741      1.00000
      6       0.7416      1.00000
      7       3.6930     -0.00240
      8       5.0323     -0.00000
      9       5.9463     -0.00000
     10       6.7079     -0.00000
     11       7.1801     -0.00000
     12       7.3984     -0.00000
     13       8.7435      0.00000
     14       9.6665      0.00000
     15       9.9906      0.00000
     16      10.3380      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9432      0.00000
     15       9.7249      0.00000
     16      10.5577      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7250      0.00000
     16      10.4720      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9432      0.00000
     15       9.7292      0.00000
     16      10.6183      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7346      0.00000
     16      10.6710      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7258      0.00000
     16      10.5268      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6125      1.00000
      2      -6.6910      1.00000
      3      -5.3232      1.00000
      4      -3.4747      1.00000
      5      -1.0722      1.00000
      6       1.5471      1.00000
      7       2.9005      1.02143
      8       3.9005     -0.00001
      9       4.9516     -0.00000
     10       5.2637     -0.00000
     11       6.8539     -0.00000
     12       7.5207     -0.00000
     13       8.0998     -0.00000
     14       8.9433      0.00000
     15       9.7295      0.00000
     16      10.6731      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2990      0.00000
     16       9.8248      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2990      0.00000
     16       9.8290      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2991      0.00000
     16       9.8374      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9426      0.00000
     15       9.2991      0.00000
     16      10.0714      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9426      0.00000
     15       9.2995      0.00000
     16       9.8290      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5561      1.00000
      2      -5.6316      1.00000
      3      -4.2614      1.00000
      4      -2.4194      1.00000
      5      -0.1081      1.00000
      6       0.9530      1.00000
      7       1.9216      1.00000
      8       2.9225      1.02656
      9       3.4586     -0.03465
     10       5.1189     -0.00000
     11       5.8062     -0.00000
     12       7.3043     -0.00000
     13       8.2905     -0.00000
     14       8.9425      0.00000
     15       9.2990      0.00000
     16       9.8224      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8867      0.00000
     15       9.5803      0.00000
     16       9.9897      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8868      0.00000
     15       9.5816      0.00000
     16       9.9775      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8867      0.00000
     15       9.5805      0.00000
     16       9.9754      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8867      0.00000
     15       9.5814      0.00000
     16       9.9848      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8867      0.00000
     15       9.5810      0.00000
     16       9.9804      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3464      1.00000
      2      -4.4199      1.00000
      3      -3.0535      1.00000
      4      -1.2629      1.00000
      5      -0.8368      1.00000
      6       0.0089      1.00000
      7       1.1579      1.00000
      8       1.9448      1.00000
      9       3.4478     -0.03272
     10       3.9831     -0.00000
     11       5.6853     -0.00000
     12       6.8502     -0.00000
     13       8.0255     -0.00000
     14       8.8867      0.00000
     15       9.5833      0.00000
     16       9.9846      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4969      0.00000
     16       9.9446      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4969      0.00000
     16       9.9446      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4969      0.00000
     16       9.9445      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2160     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4969      0.00000
     16       9.9458      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2160     -0.00000
     12       6.6005     -0.00000
     13       7.9380     -0.00000
     14       8.7760      0.00000
     15       9.4969      0.00000
     16       9.9446      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9842      1.00000
      2      -3.0611      1.00000
      3      -2.4737      1.00000
      4      -1.7297      1.00000
      5      -1.5760      1.00000
      6      -0.4120      1.00000
      7       0.4449      1.00000
      8       1.8671      1.00000
      9       2.8083      1.00583
     10       4.1765     -0.00000
     11       5.2161     -0.00000
     12       6.6005     -0.00000
     13       7.9379     -0.00000
     14       8.7760      0.00000
     15       9.4972      0.00000
     16      10.4315      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9450      1.00000
      2      -9.0305      1.00000
      3      -7.6731      1.00000
      4      -5.8356      1.00000
      5      -3.4356      1.00000
      6      -0.6730      1.00000
      7       2.4680      1.00000
      8       5.3538     -0.00000
      9       6.1360     -0.00000
     10       8.6019     -0.00000
     11       8.6058     -0.00000
     12      10.5180      0.00000
     13      10.5685      0.00000
     14      11.0609      0.00000
     15      11.2271      0.00000
     16      12.0622      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9450      1.00000
      2      -9.0305      1.00000
      3      -7.6731      1.00000
      4      -5.8356      1.00000
      5      -3.4356      1.00000
      6      -0.6730      1.00000
      7       2.4680      1.00000
      8       5.3538     -0.00000
      9       6.1360     -0.00000
     10       8.6019     -0.00000
     11       8.6058     -0.00000
     12      10.5180      0.00000
     13      10.5685      0.00000
     14      11.0609      0.00000
     15      11.2270      0.00000
     16      12.0951      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9450      1.00000
      2      -9.0305      1.00000
      3      -7.6731      1.00000
      4      -5.8356      1.00000
      5      -3.4356      1.00000
      6      -0.6730      1.00000
      7       2.4680      1.00000
      8       5.3538     -0.00000
      9       6.1360     -0.00000
     10       8.6019     -0.00000
     11       8.6058     -0.00000
     12      10.5180      0.00000
     13      10.5685      0.00000
     14      11.0609      0.00000
     15      11.2271      0.00000
     16      12.0633      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8447      0.00000
     15      10.2364      0.00000
     16      10.4155      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4189      1.00000
      2      -8.5029      1.00000
      3      -7.1430      1.00000
      4      -5.3017      1.00000
      5      -2.8945      1.00000
      6      -0.1454      1.00000
      7       2.9748      1.03526
      8       5.7659     -0.00000
      9       6.5574     -0.00000
     10       8.2132     -0.00000
     11       8.8830      0.00000
     12       8.9775      0.00000
     13       9.4905      0.00000
     14       9.8444      0.00000
     15      10.2332      0.00000
     16      10.4020      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2126     -0.00000
     12       8.2462     -0.00000
     13       8.8203      0.00000
     14       9.4074      0.00000
     15       9.7813      0.00000
     16       9.9572      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2125     -0.00000
     12       8.2462     -0.00000
     13       8.8205      0.00000
     14       9.4073      0.00000
     15       9.7798      0.00000
     16       9.9548      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2125     -0.00000
     12       8.2462     -0.00000
     13       8.8203      0.00000
     14       9.4073      0.00000
     15       9.7876      0.00000
     16       9.9598      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2125     -0.00000
     12       8.2462     -0.00000
     13       8.8203      0.00000
     14       9.4079      0.00000
     15       9.7879      0.00000
     16       9.9594      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2126     -0.00000
     12       8.2462     -0.00000
     13       8.8205      0.00000
     14       9.4091      0.00000
     15       9.7808      0.00000
     16       9.9523      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7421      1.00000
      2      -7.8241      1.00000
      3      -6.4610      1.00000
      4      -4.6156      1.00000
      5      -2.2028      1.00000
      6       0.5246      1.00000
      7       3.5764     -0.01657
      8       5.8546     -0.00000
      9       6.6896     -0.00000
     10       7.0922     -0.00000
     11       7.2125     -0.00000
     12       8.2462     -0.00000
     13       8.8203      0.00000
     14       9.4072      0.00000
     15       9.7840      0.00000
     16       9.9494      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8594      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.9500      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8605      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8600      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8639      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9139      1.00000
      2      -6.9934      1.00000
      3      -5.6268      1.00000
      4      -3.7784      1.00000
      5      -1.3681      1.00000
      6       1.3131      1.00000
      7       3.7639     -0.00049
      8       4.6323     -0.00000
      9       5.2421     -0.00000
     10       6.3004     -0.00000
     11       7.1304     -0.00000
     12       7.8333     -0.00000
     13       7.9088     -0.00000
     14       8.4248     -0.00000
     15       9.0491      0.00000
     16       9.8606      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9333      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29137
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9333      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9334      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9334      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29136
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9334      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9336      1.00000
      2      -6.0102      1.00000
      3      -4.6407      1.00000
      4      -2.7940      1.00000
      5      -0.4172      1.00000
      6       1.8123      1.00000
      7       2.4556      1.00000
      8       3.2784      0.29137
      9       4.4630     -0.00000
     10       5.4571     -0.00000
     11       6.1285     -0.00000
     12       7.4730     -0.00000
     13       8.0790     -0.00000
     14       8.3734     -0.00000
     15       8.7116      0.00000
     16       8.9334      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3776     -0.00000
     15       8.8556      0.00000
     16       9.4438      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3775     -0.00000
     15       8.8537      0.00000
     16       9.4462      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3776     -0.00000
     15       8.8673      0.00000
     16       9.3603      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3776     -0.00000
     15       8.8539      0.00000
     16       9.4343      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3775     -0.00000
     15       8.8555      0.00000
     16       9.5181      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8002      1.00000
      2      -4.8743      1.00000
      3      -3.5051      1.00000
      4      -1.6780      1.00000
      5       0.1175      1.00000
      6       0.5603      1.00000
      7       1.4519      1.00000
      8       2.7071      1.00073
      9       3.5909     -0.01375
     10       4.4161     -0.00000
     11       6.2368     -0.00000
     12       6.6435     -0.00000
     13       7.5138     -0.00000
     14       8.3776     -0.00000
     15       8.8642      0.00000
     16       9.6123      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3325      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3326      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3472      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3326      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3384      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5135      1.00000
      2      -3.5879      1.00000
      3      -2.2321      1.00000
      4      -1.5005      1.00000
      5      -0.7392      1.00000
      6      -0.3501      1.00000
      7       0.9065      1.00000
      8       2.2690      1.00000
      9       2.8525      1.01175
     10       4.7027     -0.00000
     11       5.0472     -0.00000
     12       6.9077     -0.00000
     13       7.4494     -0.00000
     14       7.7646     -0.00000
     15       8.4393     -0.00000
     16       9.3349      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0880      1.00000
      2      -3.0659      1.00000
      3      -2.1616      1.00000
      4      -2.1592      1.00000
      5      -1.0368      1.00000
      6      -0.6461      1.00000
      7       0.8623      1.00000
      8       1.6043      1.00000
      9       3.5378     -0.02527
     10       3.6684     -0.00387
     11       5.7992     -0.00000
     12       6.1899     -0.00000
     13       7.1494     -0.00000
     14       7.9705     -0.00000
     15       8.8259      0.00000
     16       9.1523      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0880      1.00000
      2      -3.0659      1.00000
      3      -2.1616      1.00000
      4      -2.1592      1.00000
      5      -1.0368      1.00000
      6      -0.6461      1.00000
      7       0.8623      1.00000
      8       1.6043      1.00000
      9       3.5377     -0.02527
     10       3.6684     -0.00387
     11       5.7992     -0.00000
     12       6.1899     -0.00000
     13       7.1494     -0.00000
     14       7.9705     -0.00000
     15       8.8260      0.00000
     16       9.1609      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0880      1.00000
      2      -3.0659      1.00000
      3      -2.1616      1.00000
      4      -2.1592      1.00000
      5      -1.0368      1.00000
      6      -0.6461      1.00000
      7       0.8623      1.00000
      8       1.6043      1.00000
      9       3.5378     -0.02527
     10       3.6684     -0.00387
     11       5.7992     -0.00000
     12       6.1899     -0.00000
     13       7.1494     -0.00000
     14       7.9705     -0.00000
     15       8.8263      0.00000
     16       9.1598      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8173      1.00000
      2      -7.8996      1.00000
      3      -6.5368      1.00000
      4      -4.6918      1.00000
      5      -2.2793      1.00000
      6       0.4516      1.00000
      7       3.5238     -0.02837
      8       6.1244     -0.00000
      9       6.9388     -0.00000
     10       7.6195     -0.00000
     11       7.7073     -0.00000
     12       8.1869     -0.00000
     13       8.3912     -0.00000
     14       9.2820      0.00000
     15       9.6727      0.00000
     16       9.7284      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8173      1.00000
      2      -7.8996      1.00000
      3      -6.5368      1.00000
      4      -4.6918      1.00000
      5      -2.2793      1.00000
      6       0.4516      1.00000
      7       3.5238     -0.02837
      8       6.1244     -0.00000
      9       6.9388     -0.00000
     10       7.6195     -0.00000
     11       7.7073     -0.00000
     12       8.1869     -0.00000
     13       8.3912     -0.00000
     14       9.2812      0.00000
     15       9.6744      0.00000
     16       9.7253      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8173      1.00000
      2      -7.8996      1.00000
      3      -6.5368      1.00000
      4      -4.6918      1.00000
      5      -2.2793      1.00000
      6       0.4516      1.00000
      7       3.5238     -0.02837
      8       6.1244     -0.00000
      9       6.9388     -0.00000
     10       7.6195     -0.00000
     11       7.7073     -0.00000
     12       8.1869     -0.00000
     13       8.3912     -0.00000
     14       9.2825      0.00000
     15       9.6854      0.00000
     16       9.7326      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4399      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4672      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4416      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4399      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4400      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0646      1.00000
      2      -7.1446      1.00000
      3      -5.7786      1.00000
      4      -3.9305      1.00000
      5      -1.5177      1.00000
      6       1.1811      1.00000
      7       4.0837     -0.00000
      8       5.4124     -0.00000
      9       6.2719     -0.00000
     10       6.6249     -0.00000
     11       7.2456     -0.00000
     12       7.5781     -0.00000
     13       7.7457     -0.00000
     14       7.7870     -0.00000
     15       8.6683     -0.00000
     16       9.4395      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12481
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4396     -0.00000
     16       8.6376     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12482
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4396     -0.00000
     16       8.6376     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12482
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4396     -0.00000
     16       8.6376     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12481
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4397     -0.00000
     16       8.6376     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12482
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4396     -0.00000
     16       8.6376     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1599      1.00000
      2      -6.2373      1.00000
      3      -4.8684      1.00000
      4      -3.0202      1.00000
      5      -0.6238      1.00000
      6       1.9736      1.00000
      7       3.3294      0.12481
      8       4.3151     -0.00000
      9       5.1948     -0.00000
     10       5.6118     -0.00000
     11       6.3022     -0.00000
     12       6.9600     -0.00000
     13       7.3469     -0.00000
     14       7.9711     -0.00000
     15       8.4396     -0.00000
     16       8.6376     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14042
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2358     -0.00000
     16       9.2057      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14044
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2326     -0.00000
     16       8.9363      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14044
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2325     -0.00000
     16       8.9432      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14042
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2327     -0.00000
     16       8.9832      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14044
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2333     -0.00000
     16       8.9384      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1025      1.00000
      2      -5.1774      1.00000
      3      -3.8075      1.00000
      4      -1.9689      1.00000
      5       0.3274      1.00000
      6       1.3948      1.00000
      7       2.3492      1.00000
      8       3.3236      0.14042
      9       3.8701     -0.00003
     10       5.3773     -0.00000
     11       5.5641     -0.00000
     12       6.3098     -0.00000
     13       6.8509     -0.00000
     14       7.7614     -0.00000
     15       8.2327     -0.00000
     16       8.9972      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5452     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5464     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5464     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5452     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5452     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8918      1.00000
      2      -3.9657      1.00000
      3      -2.6019      1.00000
      4      -0.8210      1.00000
      5      -0.3862      1.00000
      6       0.4485      1.00000
      7       1.5862      1.00000
      8       2.3589      1.00000
      9       3.8259     -0.00010
     10       4.3291     -0.00000
     11       5.3131     -0.00000
     12       5.9776     -0.00000
     13       6.6838     -0.00000
     14       7.5410     -0.00000
     15       7.8520     -0.00000
     16       8.5462     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5614     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5623     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5615     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5614     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73202
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5614     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5292      1.00000
      2      -2.6087      1.00000
      3      -2.0197      1.00000
      4      -1.2838      1.00000
      5      -1.1266      1.00000
      6       0.0217      1.00000
      7       0.8863      1.00000
      8       2.2859      1.00000
      9       3.1698      0.73203
     10       4.4284     -0.00000
     11       5.1317     -0.00000
     12       5.8391     -0.00000
     13       6.4290     -0.00000
     14       7.1750     -0.00000
     15       7.6989     -0.00000
     16       8.5615     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2354      1.00000
      2      -6.3130      1.00000
      3      -4.9444      1.00000
      4      -3.0958      1.00000
      5      -0.6945      1.00000
      6       1.9429      1.00000
      7       4.2385     -0.00000
      8       4.7094     -0.00000
      9       5.3196     -0.00000
     10       5.6105     -0.00000
     11       6.1041     -0.00000
     12       6.6258     -0.00000
     13       7.1333     -0.00000
     14       7.8040     -0.00000
     15       8.4112     -0.00000
     16       8.6576     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2354      1.00000
      2      -6.3130      1.00000
      3      -4.9444      1.00000
      4      -3.0958      1.00000
      5      -0.6945      1.00000
      6       1.9429      1.00000
      7       4.2385     -0.00000
      8       4.7094     -0.00000
      9       5.3196     -0.00000
     10       5.6105     -0.00000
     11       6.1041     -0.00000
     12       6.6258     -0.00000
     13       7.1333     -0.00000
     14       7.8042     -0.00000
     15       8.4111     -0.00000
     16       8.6715     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2354      1.00000
      2      -6.3130      1.00000
      3      -4.9444      1.00000
      4      -3.0958      1.00000
      5      -0.6946      1.00000
      6       1.9429      1.00000
      7       4.2385     -0.00000
      8       4.7094     -0.00000
      9       5.3196     -0.00000
     10       5.6105     -0.00000
     11       6.1041     -0.00000
     12       6.6258     -0.00000
     13       7.1333     -0.00000
     14       7.8040     -0.00000
     15       8.4115     -0.00000
     16       8.6593     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2280     -0.00000
     16       9.1760      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2276     -0.00000
     16       8.8330      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2309     -0.00000
     16       9.1098      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2276     -0.00000
     16       8.8304      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2276     -0.00000
     16       8.9042      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2537      1.00000
      2      -5.3290      1.00000
      3      -3.9590      1.00000
      4      -2.1165      1.00000
      5       0.2367      1.00000
      6       2.4349      1.00000
      7       3.0441      1.01417
      8       3.8734     -0.00002
      9       4.2236     -0.00000
     10       5.0230     -0.00000
     11       5.1243     -0.00000
     12       6.1434     -0.00000
     13       6.4927     -0.00000
     14       7.0339     -0.00000
     15       8.2276     -0.00000
     16       8.8352      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38667
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38668
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38667
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38667
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38668
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1187      1.00000
      2      -4.1928      1.00000
      3      -2.8261      1.00000
      4      -1.0106      1.00000
      5       0.7792      1.00000
      6       1.1998      1.00000
      7       2.0746      1.00000
      8       3.2546      0.38668
      9       3.7116     -0.00164
     10       4.2678     -0.00000
     11       4.7207     -0.00000
     12       5.1778     -0.00000
     13       6.2471     -0.00000
     14       7.2290     -0.00000
     15       7.5660     -0.00000
     16       7.9622     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19194
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7208     -0.00000
     16       8.0930     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19193
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7208     -0.00000
     16       8.0987     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19193
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7208     -0.00000
     16       8.0940     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19193
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7209     -0.00000
     16       8.1193     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19193
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7208     -0.00000
     16       8.0939     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8311      1.00000
      2      -2.9079      1.00000
      3      -1.5597      1.00000
      4      -0.8234      1.00000
      5      -0.0783      1.00000
      6       0.3050      1.00000
      7       1.5545      1.00000
      8       2.7642      1.00253
      9       3.3068      0.19193
     10       3.6523     -0.00525
     11       4.5219     -0.00000
     12       5.5415     -0.00000
     13       5.7462     -0.00000
     14       6.3881     -0.00000
     15       7.7211     -0.00000
     16       8.1141     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4073      1.00000
      2      -2.3841      1.00000
      3      -1.4947      1.00000
      4      -1.4746      1.00000
      5      -0.3750      1.00000
      6       0.0121      1.00000
      7       1.4990      1.00000
      8       2.2138      1.00000
      9       3.3586      0.05691
     10       3.6602     -0.00454
     11       4.4003     -0.00000
     12       5.1242     -0.00000
     13       6.0988     -0.00000
     14       6.6621     -0.00000
     15       6.9278     -0.00000
     16       7.6510     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4073      1.00000
      2      -2.3841      1.00000
      3      -1.4947      1.00000
      4      -1.4746      1.00000
      5      -0.3750      1.00000
      6       0.0121      1.00000
      7       1.4990      1.00000
      8       2.2138      1.00000
      9       3.3586      0.05691
     10       3.6602     -0.00454
     11       4.4003     -0.00000
     12       5.1242     -0.00000
     13       6.0988     -0.00000
     14       6.6621     -0.00000
     15       6.9278     -0.00000
     16       7.6510     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4073      1.00000
      2      -2.3841      1.00000
      3      -1.4947      1.00000
      4      -1.4746      1.00000
      5      -0.3750      1.00000
      6       0.0121      1.00000
      7       1.4990      1.00000
      8       2.2138      1.00000
      9       3.3586      0.05691
     10       3.6602     -0.00454
     11       4.4003     -0.00000
     12       5.1242     -0.00000
     13       6.0988     -0.00000
     14       6.6621     -0.00000
     15       6.9278     -0.00000
     16       7.6510     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1944      1.00000
      2      -4.2686      1.00000
      3      -2.9012      1.00000
      4      -1.0786      1.00000
      5       1.1272      1.00000
      6       2.1598      1.00000
      7       2.3277      1.00000
      8       3.0446      1.01375
      9       3.4910     -0.03426
     10       4.2601     -0.00000
     11       4.5077     -0.00000
     12       4.8859     -0.00000
     13       6.2190     -0.00000
     14       6.8493     -0.00000
     15       7.2013     -0.00000
     16       8.6701     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1944      1.00000
      2      -4.2686      1.00000
      3      -2.9012      1.00000
      4      -1.0786      1.00000
      5       1.1272      1.00000
      6       2.1598      1.00000
      7       2.3277      1.00000
      8       3.0446      1.01375
      9       3.4910     -0.03426
     10       4.2601     -0.00000
     11       4.5077     -0.00000
     12       4.8859     -0.00000
     13       6.2190     -0.00000
     14       6.8493     -0.00000
     15       7.2013     -0.00000
     16       8.6730     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1944      1.00000
      2      -4.2686      1.00000
      3      -2.9012      1.00000
      4      -1.0786      1.00000
      5       1.1272      1.00000
      6       2.1598      1.00000
      7       2.3277      1.00000
      8       3.0446      1.01375
      9       3.4910     -0.03426
     10       4.2601     -0.00000
     11       4.5077     -0.00000
     12       4.8859     -0.00000
     13       6.2190     -0.00000
     14       6.8494     -0.00000
     15       7.2013     -0.00000
     16       8.7166      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08073
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1356     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08073
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1367     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08073
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1354     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08073
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1363     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08073
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1344     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0583      1.00000
      3      -1.7031      1.00000
      4       0.0437      1.00000
      5       0.5081      1.00000
      6       1.3119      1.00000
      7       1.8943      1.00000
      8       2.3101      1.00000
      9       2.8699      1.01491
     10       3.3469      0.08073
     11       4.3172     -0.00000
     12       5.0558     -0.00000
     13       5.3722     -0.00000
     14       6.3116     -0.00000
     15       7.1663     -0.00000
     16       8.1341     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8701     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8704     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8701     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8706     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8711     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6203      1.00000
      2      -1.7069      1.00000
      3      -1.1154      1.00000
      4      -0.4012      1.00000
      5      -0.2330      1.00000
      6       0.8696      1.00000
      7       1.6849      1.00000
      8       1.8334      1.00000
      9       2.6080      1.00005
     10       2.9277      1.02768
     11       4.1623     -0.00000
     12       4.7349     -0.00000
     13       5.7245     -0.00000
     14       6.1883     -0.00000
     15       6.5566     -0.00000
     16       7.8705     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6953      1.00000
      2      -1.7796      1.00000
      3      -0.4586      1.00000
      4       0.2804      1.00000
      5       0.3089      1.00000
      6       0.9207      1.00000
      7       1.1406      1.00000
      8       1.4078      1.00000
      9       2.5436      1.00001
     10       2.5665      1.00002
     11       4.4097     -0.00000
     12       4.4451     -0.00000
     13       5.0741     -0.00000
     14       6.4561     -0.00000
     15       6.9466     -0.00000
     16       6.9576     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6953      1.00000
      2      -1.7796      1.00000
      3      -0.4586      1.00000
      4       0.2804      1.00000
      5       0.3089      1.00000
      6       0.9207      1.00000
      7       1.1406      1.00000
      8       1.4078      1.00000
      9       2.5436      1.00001
     10       2.5665      1.00002
     11       4.4097     -0.00000
     12       4.4451     -0.00000
     13       5.0741     -0.00000
     14       6.4561     -0.00000
     15       6.9466     -0.00000
     16       6.9576     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6953      1.00000
      2      -1.7796      1.00000
      3      -0.4586      1.00000
      4       0.2804      1.00000
      5       0.3089      1.00000
      6       0.9207      1.00000
      7       1.1406      1.00000
      8       1.4078      1.00000
      9       2.5436      1.00001
     10       2.5665      1.00002
     11       4.4097     -0.00000
     12       4.4451     -0.00000
     13       5.0741     -0.00000
     14       6.4561     -0.00000
     15       6.9466     -0.00000
     16       6.9576     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2531      1.00000
      3      -0.3915      1.00000
      4      -0.3507      1.00000
      5       0.2278      1.00000
      6       0.6946      1.00000
      7       1.0372      1.00000
      8       1.0807      1.00000
      9       2.2623      1.00000
     10       2.5119      1.00000
     11       3.8129     -0.00014
     12       4.7175     -0.00000
     13       5.5661     -0.00000
     14       5.5947     -0.00000
     15       6.8501     -0.00000
     16       7.6279     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2531      1.00000
      3      -0.3915      1.00000
      4      -0.3507      1.00000
      5       0.2278      1.00000
      6       0.6946      1.00000
      7       1.0372      1.00000
      8       1.0807      1.00000
      9       2.2623      1.00000
     10       2.5119      1.00000
     11       3.8129     -0.00014
     12       4.7175     -0.00000
     13       5.5661     -0.00000
     14       5.5947     -0.00000
     15       6.8501     -0.00000
     16       7.6387     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2531      1.00000
      3      -0.3915      1.00000
      4      -0.3507      1.00000
      5       0.2278      1.00000
      6       0.6946      1.00000
      7       1.0372      1.00000
      8       1.0807      1.00000
      9       2.2623      1.00000
     10       2.5119      1.00000
     11       3.8129     -0.00014
     12       4.7175     -0.00000
     13       5.5661     -0.00000
     14       5.5947     -0.00000
     15       6.8503     -0.00000
     16       7.7028     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.766  23.492  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466  -0.000   0.000  15.758  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.766  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  23.492   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.758  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.758
 total augmentation occupancy for first ion, spin component:           1
115.970 -61.940   0.000  -0.097  -0.000  -0.000  -0.019   0.000
-61.940  33.083  -0.000   0.043   0.000   0.000   0.012  -0.000
  0.000  -0.000   2.087  -0.000  -0.000  -0.324   0.000   0.000
 -0.097   0.043  -0.000   1.684   0.000   0.000  -0.258  -0.000
 -0.000   0.000  -0.000   0.000   2.087   0.000   0.000  -0.324
 -0.000   0.000  -0.324   0.000   0.000   0.050  -0.000  -0.000
 -0.019   0.012   0.000  -0.258   0.000  -0.000   0.040  -0.000
  0.000  -0.000   0.000  -0.000  -0.324  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1945.1750: real time   1952.4190
    FORNL :  cpu time      0.3893: real time      0.3913
    FORCOR:  cpu time      1.2266: real time      1.2301
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.225E-06 -.342E-06 0.181E+03   0.438E-13 0.285E-13 -.180E+03   -.904E-07 0.363E-06 -.115E+01
   0.101E-05 -.122E-05 0.906E+02   -.294E-14 0.272E-14 -.907E+02   -.212E-05 0.136E-05 0.910E-01
   -.923E-06 0.241E-05 -.660E+00   -.134E-12 -.839E-13 0.630E+00   -.186E-07 -.302E-05 0.563E-01
   -.582E-05 0.152E-05 -.912E+02   0.124E-12 0.774E-13 0.912E+02   0.674E-05 -.328E-05 -.562E-02
   -.564E-05 -.185E-05 -.179E+03   -.402E-13 -.216E-13 0.178E+03   0.709E-05 0.219E-05 0.100E+01
 -----------------------------------------------------------------------------------------------
   -.116E-04 0.722E-06 -.190E-02   -.971E-14 0.313E-14 -.568E-13   0.116E-04 -.239E-05 -.383E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000      0.000000     -0.084051
      0.00000      0.00000      2.35967        -0.000001      0.000000      0.010933
      1.42873      0.82488      4.69189        -0.000001     -0.000000      0.025895
      2.85746      1.64976      7.03628         0.000001     -0.000001      0.028874
      0.00000      0.00000      9.42679         0.000001      0.000001      0.018348
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000002     -0.006013


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87879948 eV

  energy  without entropy=      -13.87988110  energy(sigma->0) =      -13.87916002
 
 d Force = 0.4471521E-03[ 0.460E-03, 0.434E-03]  d Energy = 0.4886486E-03-0.415E-04
 d Force = 0.1858128E+01[ 0.186E+01, 0.186E+01]  d Ewald  = 0.1858128E+01-0.170E-07


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2290: real time      1.2325


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.946E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  32.2813
 eigenvalue spectrum of G is 32.2813


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0041: real time      0.0942
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1634: real time      0.1639
    POTLOK:  cpu time      1.2281: real time      1.2316
    EDDIAG:  cpu time   2514.5687: real time   2524.9091
    CHARGE:  cpu time      0.3375: real time      0.3388
 writing wavefunctions
     LOOP+:  cpu time  34497.3551: real time  34639.4883


--------------------------------------- Iteration     10(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4380: real time      0.4395
    SETDIJ:  cpu time      0.7954: real time      0.7973
    TRIAL :  cpu time   2497.2551: real time   2507.3408
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3371: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2498.8475: real time   2508.9382

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1616018E-01  (-0.6390893E-02)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0017102 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -691.00307682
  -exchange      EXHF   =        33.21060073
  -V(xc)+E(xc)   XCENC  =       -83.56782775
  PAW double counting   =    100901.27324699  -100800.31402360
  entropy T*S    EENTRO =         0.00036579
  eigenvalues    EBANDS =       -36.09471352
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86263325 eV

  energy without entropy =      -13.86299904  energy(sigma->0) =      -13.86275518
  exchange ACFDT corr.  =        -0.00056883  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4345: real time      0.4360
    SETDIJ:  cpu time      0.7947: real time      0.7967
    TRIAL :  cpu time   2505.8660: real time   2516.2025
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3368: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2507.4399: real time   2517.7812

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4875646E-02  (-0.5337492E-02)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0016601 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -691.93675034
  -exchange      EXHF   =        33.21601791
  -V(xc)+E(xc)   XCENC  =       -83.56592884
  PAW double counting   =    100903.99604964  -100803.03688886
  entropy T*S    EENTRO =         0.00030249
  eigenvalues    EBANDS =       -35.17309123
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86750890 eV

  energy without entropy =      -13.86781139  energy(sigma->0) =      -13.86760973
  exchange ACFDT corr.  =        -0.00066624  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7936: real time      0.7956
    TRIAL :  cpu time   2492.8541: real time   2502.8912
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3373: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2494.4262: real time   2504.4682

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4196529E-02  (-0.3195075E-02)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0016068 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.40786697
  -exchange      EXHF   =        33.22037311
  -V(xc)+E(xc)   XCENC  =       -83.56440716
  PAW double counting   =    100919.61588460  -100818.65668060
  entropy T*S    EENTRO =         0.00027069
  eigenvalues    EBANDS =       -34.71202794
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87170543 eV

  energy without entropy =      -13.87197612  energy(sigma->0) =      -13.87179566
  exchange ACFDT corr.  =        -0.00063075  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2506.1587: real time   2516.5765
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3366: real time      0.3382
    --------------------------------------------
      LOOP:  cpu time   2507.7303: real time   2518.1533

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2515930E-02  (-0.1810954E-02)
 number of electron      15.0000000 magnetization      -0.0000002
 augmentation part       -0.0015573 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.27901813
  -exchange      EXHF   =        33.22200267
  -V(xc)+E(xc)   XCENC  =       -83.56386209
  PAW double counting   =    100945.49256358  -100844.53330935
  entropy T*S    EENTRO =         0.00024887
  eigenvalues    EBANDS =       -34.84558576
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87422136 eV

  energy without entropy =      -13.87447023  energy(sigma->0) =      -13.87430431
  exchange ACFDT corr.  =        -0.00066170  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4346
    SETDIJ:  cpu time      0.7934: real time      0.7958
    TRIAL :  cpu time   2502.9966: real time   2513.2668
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3370: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2504.5673: real time   2514.8430

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1362757E-02  (-0.1007517E-02)
 number of electron      15.0000000 magnetization      -0.0000001
 augmentation part       -0.0015138 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.10510526
  -exchange      EXHF   =        33.22220691
  -V(xc)+E(xc)   XCENC  =       -83.56381216
  PAW double counting   =    100974.06818389  -100873.10881528
  entropy T*S    EENTRO =         0.00022582
  eigenvalues    EBANDS =       -35.02120812
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87558411 eV

  energy without entropy =      -13.87580993  energy(sigma->0) =      -13.87565939
  exchange ACFDT corr.  =        -0.00063690  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4349
    SETDIJ:  cpu time      0.7941: real time      0.7962
    TRIAL :  cpu time   2510.3188: real time   2520.6359
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3370: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2511.8910: real time   2522.2130

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7937484E-03  (-0.5385810E-03)
 number of electron      15.0000000 magnetization       0.0000000
 augmentation part       -0.0014782 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.13006521
  -exchange      EXHF   =        33.22200639
  -V(xc)+E(xc)   XCENC  =       -83.56389443
  PAW double counting   =    101002.78556420  -100901.82607462
  entropy T*S    EENTRO =         0.00020596
  eigenvalues    EBANDS =       -34.99685705
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87637786 eV

  energy without entropy =      -13.87658383  energy(sigma->0) =      -13.87644652
  exchange ACFDT corr.  =        -0.00065399  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4352: real time      0.4367
    SETDIJ:  cpu time      0.7991: real time      0.8011
    TRIAL :  cpu time   2507.0561: real time   2517.2895
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3372: real time      0.3386
    --------------------------------------------
      LOOP:  cpu time   2508.6354: real time   2518.8736

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4110341E-03  (-0.3047929E-03)
 number of electron      15.0000000 magnetization       0.0000001
 augmentation part       -0.0014504 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.19224795
  -exchange      EXHF   =        33.22159699
  -V(xc)+E(xc)   XCENC  =       -83.56404684
  PAW double counting   =    101031.04931091  -100930.08973549
  entropy T*S    EENTRO =         0.00019337
  eigenvalues    EBANDS =       -34.93458952
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87678890 eV

  energy without entropy =      -13.87698227  energy(sigma->0) =      -13.87685335
  exchange ACFDT corr.  =        -0.00065422  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4337: real time      0.4352
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2497.1565: real time   2507.4577
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3387: real time      0.3400
    --------------------------------------------
      LOOP:  cpu time   2498.7308: real time   2509.0369

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2392752E-03  (-0.1877607E-03)
 number of electron      15.0000000 magnetization       0.0000002
 augmentation part       -0.0014285 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.15189617
  -exchange      EXHF   =        33.22109029
  -V(xc)+E(xc)   XCENC  =       -83.56424470
  PAW double counting   =    101059.96957273  -100959.01000452
  entropy T*S    EENTRO =         0.00018431
  eigenvalues    EBANDS =       -34.97445620
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87702817 eV

  energy without entropy =      -13.87721249  energy(sigma->0) =      -13.87708961
  exchange ACFDT corr.  =        -0.00065764  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4347
    SETDIJ:  cpu time      0.7952: real time      0.7972
    TRIAL :  cpu time   2509.6381: real time   2520.0545
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3370: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2511.2114: real time   2521.6327

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1533571E-03  (-0.1114757E-03)
 number of electron      15.0000000 magnetization       0.0000002
 augmentation part       -0.0014093 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.07570889
  -exchange      EXHF   =        33.22076578
  -V(xc)+E(xc)   XCENC  =       -83.56438340
  PAW double counting   =    101089.73009936  -100988.77054737
  entropy T*S    EENTRO =         0.00017289
  eigenvalues    EBANDS =       -35.05030837
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87718153 eV

  energy without entropy =      -13.87735442  energy(sigma->0) =      -13.87723916
  exchange ACFDT corr.  =        -0.00066470  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4348: real time      0.4363
    SETDIJ:  cpu time      0.7936: real time      0.7955
    TRIAL :  cpu time   2502.6310: real time   2512.8219
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3372: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2504.2043: real time   2514.4001

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9081612E-04  (-0.6648053E-04)
 number of electron      15.0000000 magnetization       0.0000003
 augmentation part       -0.0013918 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.06573524
  -exchange      EXHF   =        33.22080633
  -V(xc)+E(xc)   XCENC  =       -83.56438530
  PAW double counting   =    101120.67600546  -101019.71651373
  entropy T*S    EENTRO =         0.00015966
  eigenvalues    EBANDS =       -35.06033978
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87727234 eV

  energy without entropy =      -13.87743200  energy(sigma->0) =      -13.87732556
  exchange ACFDT corr.  =        -0.00066482  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7934: real time      0.7954
    TRIAL :  cpu time   2507.4324: real time   2517.5689
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3381: real time      0.3394
    --------------------------------------------
      LOOP:  cpu time   2509.0055: real time   2519.1469

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5279835E-04  (-0.3317617E-04)
 number of electron      15.0000000 magnetization       0.0000003
 augmentation part       -0.0013766 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.10972692
  -exchange      EXHF   =        33.22105113
  -V(xc)+E(xc)   XCENC  =       -83.56430362
  PAW double counting   =    101151.08502616  -101050.12557699
  entropy T*S    EENTRO =         0.00014878
  eigenvalues    EBANDS =       -35.01667160
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87732514 eV

  energy without entropy =      -13.87747392  energy(sigma->0) =      -13.87737474
  exchange ACFDT corr.  =        -0.00067028  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4373: real time      0.4388
    SETDIJ:  cpu time      0.7935: real time      0.7954
    TRIAL :  cpu time   2510.4264: real time   2520.7476
    CORREC:  cpu time      0.0072: real time      0.0073
    CHARGE:  cpu time      0.3370: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2512.0017: real time   2522.3278

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2664184E-04  (-0.1759006E-04)
 number of electron      15.0000000 magnetization       0.0000004
 augmentation part       -0.0013642 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.13943058
  -exchange      EXHF   =        33.22122601
  -V(xc)+E(xc)   XCENC  =       -83.56424059
  PAW double counting   =    101179.15259407  -101078.19313730
  entropy T*S    EENTRO =         0.00014134
  eigenvalues    EBANDS =       -34.98722920
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87735178 eV

  energy without entropy =      -13.87749313  energy(sigma->0) =      -13.87739890
  exchange ACFDT corr.  =        -0.00067474  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4346
    SETDIJ:  cpu time      0.7931: real time      0.7952
    TRIAL :  cpu time   2512.0113: real time   2522.2382
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3372: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2513.5821: real time   2523.8138

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1407891E-04  (-0.9877397E-05)
 number of electron      15.0000000 magnetization       0.0000004
 augmentation part       -0.0013542 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.13331922
  -exchange      EXHF   =        33.22124625
  -V(xc)+E(xc)   XCENC  =       -83.56423181
  PAW double counting   =    101203.70520145  -101102.74572247
  entropy T*S    EENTRO =         0.00013571
  eigenvalues    EBANDS =       -34.99339845
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87736586 eV

  energy without entropy =      -13.87750157  energy(sigma->0) =      -13.87741110
  exchange ACFDT corr.  =        -0.00067755  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  14)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7933: real time      0.7953
    TRIAL :  cpu time   2504.3820: real time   2514.8678
    CORREC:  cpu time      0.0074: real time      0.0074
    EDDIAG:  cpu time   2506.4370: real time   2516.6720
    CHARGE:  cpu time      0.3365: real time      0.3379
    --------------------------------------------
      LOOP:  cpu time   5012.3901: real time   5033.1157

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7910057E-05  (-0.5550457E-05)
 number of electron      15.0000000 magnetization       0.0000004
 augmentation part       -0.0013466 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       394.05133279
  -Hartree energ DENC   =      -692.11793960
  -exchange      EXHF   =        33.22116553
  -V(xc)+E(xc)   XCENC  =       -83.56424807
  PAW double counting   =    101224.54468498  -101123.58521132
  entropy T*S    EENTRO =         0.00013067
  eigenvalues    EBANDS =       -35.00871086
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87737377 eV

  energy without entropy =      -13.87750444  energy(sigma->0) =      -13.87741733
  exchange ACFDT corr.  =        -0.00067963  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0512


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8460       2 -69.7860       3 -69.8084       4 -69.7951       5 -69.8587
 
 
 
 E-fermi :   3.2214     XC(G=0):  -5.1257     alpha+bet : -8.9779

 Fermi energy:         3.2214080672

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8719      1.00000
      2      -9.9509      1.00000
      3      -8.5922      1.00000
      4      -6.7553      1.00000
      5      -4.3535      1.00000
      6      -1.5812      1.00000
      7       1.5816      1.00000
      8       4.5974     -0.00000
      9       5.3966     -0.00000
     10       7.9186     -0.00000
     11       7.9689     -0.00000
     12      11.8855      0.00000
     13      12.1682      0.00000
     14      16.0814      0.00000
     15      16.1110      0.00000
     16      16.1649      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7968      1.00000
      2      -9.8756      1.00000
      3      -8.5165      1.00000
      4      -6.6790      1.00000
      5      -4.2757      1.00000
      6      -1.5053      1.00000
      7       1.6589      1.00000
      8       4.6636     -0.00000
      9       5.4595     -0.00000
     10       7.9794     -0.00000
     11       8.0289     -0.00000
     12      11.9373      0.00000
     13      12.2109      0.00000
     14      14.4595      0.00000
     15      15.0112      0.00000
     16      15.1788      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7968      1.00000
      2      -9.8756      1.00000
      3      -8.5165      1.00000
      4      -6.6790      1.00000
      5      -4.2757      1.00000
      6      -1.5053      1.00000
      7       1.6589      1.00000
      8       4.6636     -0.00000
      9       5.4595     -0.00000
     10       7.9794     -0.00000
     11       8.0289     -0.00000
     12      11.9373      0.00000
     13      12.2109      0.00000
     14      14.4595      0.00000
     15      15.0066      0.00000
     16      15.1787      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7968      1.00000
      2      -9.8756      1.00000
      3      -8.5165      1.00000
      4      -6.6790      1.00000
      5      -4.2757      1.00000
      6      -1.5053      1.00000
      7       1.6589      1.00000
      8       4.6636     -0.00000
      9       5.4595     -0.00000
     10       7.9794     -0.00000
     11       8.0289     -0.00000
     12      11.9373      0.00000
     13      12.2109      0.00000
     14      14.4595      0.00000
     15      15.0117      0.00000
     16      15.1815      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5716      1.00000
      2      -9.6498      1.00000
      3      -8.2896      1.00000
      4      -6.4502      1.00000
      5      -4.0425      1.00000
      6      -1.2775      1.00000
      7       1.8891      1.00000
      8       4.8607     -0.00000
      9       5.6476     -0.00000
     10       8.1595     -0.00000
     11       8.2055     -0.00000
     12      12.0237      0.00000
     13      12.2692      0.00000
     14      12.4970      0.00000
     15      13.2666      0.00000
     16      14.0299      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5716      1.00000
      2      -9.6498      1.00000
      3      -8.2896      1.00000
      4      -6.4502      1.00000
      5      -4.0425      1.00000
      6      -1.2775      1.00000
      7       1.8891      1.00000
      8       4.8607     -0.00000
      9       5.6476     -0.00000
     10       8.1595     -0.00000
     11       8.2055     -0.00000
     12      12.0237      0.00000
     13      12.2692      0.00000
     14      12.4970      0.00000
     15      13.2666      0.00000
     16      14.1594      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5716      1.00000
      2      -9.6498      1.00000
      3      -8.2896      1.00000
      4      -6.4502      1.00000
      5      -4.0425      1.00000
      6      -1.2775      1.00000
      7       1.8891      1.00000
      8       4.8607     -0.00000
      9       5.6476     -0.00000
     10       8.1595     -0.00000
     11       8.2055     -0.00000
     12      12.0237      0.00000
     13      12.2692      0.00000
     14      12.4970      0.00000
     15      13.2666      0.00000
     16      14.1249      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1960      1.00000
      2      -9.2733      1.00000
      3      -7.9112      1.00000
      4      -6.0688      1.00000
      5      -3.6543      1.00000
      6      -0.8984      1.00000
      7       2.2670      1.00000
      8       5.1824     -0.00000
      9       5.9591     -0.00000
     10       8.4217     -0.00000
     11       8.4907     -0.00000
     12      10.3628      0.00000
     13      10.9553      0.00000
     14      12.0471      0.00000
     15      12.4080      0.00000
     16      12.8192      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1960      1.00000
      2      -9.2733      1.00000
      3      -7.9112      1.00000
      4      -6.0688      1.00000
      5      -3.6543      1.00000
      6      -0.8984      1.00000
      7       2.2670      1.00000
      8       5.1824     -0.00000
      9       5.9591     -0.00000
     10       8.4217     -0.00000
     11       8.4907     -0.00000
     12      10.3628      0.00000
     13      10.9553      0.00000
     14      12.0471      0.00000
     15      12.4080      0.00000
     16      12.8186      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1960      1.00000
      2      -9.2733      1.00000
      3      -7.9112      1.00000
      4      -6.0688      1.00000
      5      -3.6543      1.00000
      6      -0.8984      1.00000
      7       2.2670      1.00000
      8       5.1824     -0.00000
      9       5.9591     -0.00000
     10       8.4217     -0.00000
     11       8.4907     -0.00000
     12      10.3628      0.00000
     13      10.9553      0.00000
     14      12.0471      0.00000
     15      12.4080      0.00000
     16      12.8202      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6702      1.00000
      2      -8.7460      1.00000
      3      -7.3813      1.00000
      4      -5.5349      1.00000
      5      -3.1123      1.00000
      6      -0.3697      1.00000
      7       2.7799      1.00380
      8       5.6011     -0.00000
      9       6.3837     -0.00000
     10       8.0067     -0.00000
     11       8.7799      0.00000
     12       8.9012      0.00000
     13       9.3326      0.00000
     14      10.0804      0.00000
     15      11.5692      0.00000
     16      12.6482      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6702      1.00000
      2      -8.7460      1.00000
      3      -7.3813      1.00000
      4      -5.5349      1.00000
      5      -3.1123      1.00000
      6      -0.3697      1.00000
      7       2.7799      1.00380
      8       5.6011     -0.00000
      9       6.3837     -0.00000
     10       8.0067     -0.00000
     11       8.7799      0.00000
     12       8.9012      0.00000
     13       9.3326      0.00000
     14      10.0804      0.00000
     15      11.5691      0.00000
     16      12.7127      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6702      1.00000
      2      -8.7460      1.00000
      3      -7.3813      1.00000
      4      -5.5349      1.00000
      5      -3.1123      1.00000
      6      -0.3697      1.00000
      7       2.7799      1.00380
      8       5.6011     -0.00000
      9       6.3837     -0.00000
     10       8.0067     -0.00000
     11       8.7799      0.00000
     12       8.9012      0.00000
     13       9.3326      0.00000
     14      10.0804      0.00000
     15      11.5691      0.00000
     16      12.4402      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9936      1.00000
      2      -8.0674      1.00000
      3      -6.6995      1.00000
      4      -4.8487      1.00000
      5      -2.4192      1.00000
      6       0.3026      1.00000
      7       3.3876      0.00330
      8       5.6538     -0.00000
      9       6.5340     -0.00000
     10       6.8890     -0.00000
     11       7.0378     -0.00000
     12       8.0862     -0.00000
     13       9.3978      0.00000
     14       9.5685      0.00000
     15       9.7997      0.00000
     16      11.6075      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9936      1.00000
      2      -8.0674      1.00000
      3      -6.6995      1.00000
      4      -4.8487      1.00000
      5      -2.4192      1.00000
      6       0.3026      1.00000
      7       3.3876      0.00330
      8       5.6538     -0.00000
      9       6.5340     -0.00000
     10       6.8890     -0.00000
     11       7.0378     -0.00000
     12       8.0862     -0.00000
     13       9.3978      0.00000
     14       9.5685      0.00000
     15       9.7997      0.00000
     16      11.5835      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9936      1.00000
      2      -8.0674      1.00000
      3      -6.6995      1.00000
      4      -4.8487      1.00000
      5      -2.4192      1.00000
      6       0.3026      1.00000
      7       3.3876      0.00330
      8       5.6538     -0.00000
      9       6.5340     -0.00000
     10       6.8890     -0.00000
     11       7.0378     -0.00000
     12       8.0862     -0.00000
     13       9.3978      0.00000
     14       9.5685      0.00000
     15       9.7997      0.00000
     16      11.5809      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1660      1.00000
      2      -7.2372      1.00000
      3      -5.8656      1.00000
      4      -4.0112      1.00000
      5      -1.5820      1.00000
      6       1.0945      1.00000
      7       3.5395     -0.02356
      8       4.4316     -0.00000
      9       5.0475     -0.00000
     10       6.0996     -0.00000
     11       7.0632     -0.00000
     12       7.6711     -0.00000
     13       7.8289     -0.00000
     14       9.7500      0.00000
     15      10.1252      0.00000
     16      10.3540      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1660      1.00000
      2      -7.2372      1.00000
      3      -5.8656      1.00000
      4      -4.0112      1.00000
      5      -1.5820      1.00000
      6       1.0945      1.00000
      7       3.5395     -0.02356
      8       4.4316     -0.00000
      9       5.0475     -0.00000
     10       6.0996     -0.00000
     11       7.0632     -0.00000
     12       7.6711     -0.00000
     13       7.8289     -0.00000
     14       9.7500      0.00000
     15      10.1252      0.00000
     16      10.3540      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1660      1.00000
      2      -7.2372      1.00000
      3      -5.8656      1.00000
      4      -4.0112      1.00000
      5      -1.5820      1.00000
      6       1.0945      1.00000
      7       3.5395     -0.02356
      8       4.4316     -0.00000
      9       5.0475     -0.00000
     10       6.0996     -0.00000
     11       7.0632     -0.00000
     12       7.6711     -0.00000
     13       7.8289     -0.00000
     14       9.7500      0.00000
     15      10.1252      0.00000
     16      10.3540      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1863      1.00000
      2      -6.2545      1.00000
      3      -4.8795      1.00000
      4      -3.0258      1.00000
      5      -0.6274      1.00000
      6       1.5777      1.00000
      7       2.2286      1.00000
      8       3.0517      1.00184
      9       4.2486     -0.00000
     10       5.3324     -0.00000
     11       5.9463     -0.00000
     12       7.8563     -0.00000
     13       8.1522     -0.00000
     14       8.4905     -0.00000
     15      10.3271      0.00000
     16      10.8245      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1863      1.00000
      2      -6.2545      1.00000
      3      -4.8795      1.00000
      4      -3.0258      1.00000
      5      -0.6274      1.00000
      6       1.5777      1.00000
      7       2.2286      1.00000
      8       3.0517      1.00184
      9       4.2486     -0.00000
     10       5.3324     -0.00000
     11       5.9463     -0.00000
     12       7.8563     -0.00000
     13       8.1522     -0.00000
     14       8.4905     -0.00000
     15      10.3268      0.00000
     16      10.8124      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1863      1.00000
      2      -6.2545      1.00000
      3      -4.8795      1.00000
      4      -3.0258      1.00000
      5      -0.6274      1.00000
      6       1.5777      1.00000
      7       2.2286      1.00000
      8       3.0517      1.00184
      9       4.2486     -0.00000
     10       5.3324     -0.00000
     11       5.9463     -0.00000
     12       7.8563     -0.00000
     13       8.1522     -0.00000
     14       8.4905     -0.00000
     15      10.3264      0.00000
     16      10.8589      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0537      1.00000
      2      -5.1190      1.00000
      3      -3.7436      1.00000
      4      -1.9078      1.00000
      5      -0.1259      1.00000
      6       0.3380      1.00000
      7       1.2237      1.00000
      8       2.4867      1.00000
      9       3.3895      0.00071
     10       4.2173     -0.00000
     11       6.2128     -0.00000
     12       6.5596     -0.00000
     13       8.5895     -0.00000
     14       9.0062      0.00000
     15       9.4071      0.00000
     16      10.5101      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0537      1.00000
      2      -5.1190      1.00000
      3      -3.7436      1.00000
      4      -1.9078      1.00000
      5      -0.1259      1.00000
      6       0.3380      1.00000
      7       1.2237      1.00000
      8       2.4867      1.00000
      9       3.3895      0.00071
     10       4.2173     -0.00000
     11       6.2128     -0.00000
     12       6.5596     -0.00000
     13       8.5895     -0.00000
     14       9.0062      0.00000
     15       9.4071      0.00000
     16      10.7549      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0537      1.00000
      2      -5.1190      1.00000
      3      -3.7436      1.00000
      4      -1.9078      1.00000
      5      -0.1259      1.00000
      6       0.3380      1.00000
      7       1.2237      1.00000
      8       2.4867      1.00000
      9       3.3895      0.00071
     10       4.2173     -0.00000
     11       6.2128     -0.00000
     12       6.5596     -0.00000
     13       8.5895     -0.00000
     14       9.0062      0.00000
     15       9.4071      0.00000
     16      10.5126      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7679      1.00000
      2      -3.8327      1.00000
      3      -2.4692      1.00000
      4      -1.7542      1.00000
      5      -0.9764      1.00000
      6      -0.5803      1.00000
      7       0.6767      1.00000
      8       2.0713      1.00000
      9       2.6452      1.00018
     10       4.5204     -0.00000
     11       4.9114     -0.00000
     12       7.2123     -0.00000
     13       7.4631     -0.00000
     14       9.7232      0.00000
     15       9.9564      0.00000
     16      10.4495      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7679      1.00000
      2      -3.8327      1.00000
      3      -2.4692      1.00000
      4      -1.7542      1.00000
      5      -0.9764      1.00000
      6      -0.5803      1.00000
      7       0.6767      1.00000
      8       2.0713      1.00000
      9       2.6452      1.00018
     10       4.5204     -0.00000
     11       4.9114     -0.00000
     12       7.2123     -0.00000
     13       7.4631     -0.00000
     14       9.7231      0.00000
     15       9.9563      0.00000
     16      10.4483      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7679      1.00000
      2      -3.8327      1.00000
      3      -2.4692      1.00000
      4      -1.7542      1.00000
      5      -0.9764      1.00000
      6      -0.5803      1.00000
      7       0.6767      1.00000
      8       2.0713      1.00000
      9       2.6452      1.00018
     10       4.5204     -0.00000
     11       4.9114     -0.00000
     12       7.2123     -0.00000
     13       7.4631     -0.00000
     14       9.7230      0.00000
     15       9.9558      0.00000
     16      10.4489      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3423      1.00000
      2      -3.3207      1.00000
      3      -2.4085      1.00000
      4      -2.4006      1.00000
      5      -1.2720      1.00000
      6      -0.8786      1.00000
      7       0.6388      1.00000
      8       1.3833      1.00000
      9       3.3681      0.02961
     10       3.4930     -0.03332
     11       5.6890     -0.00000
     12       6.0235     -0.00000
     13       8.3775     -0.00000
     14       8.8430      0.00000
     15      10.2644      0.00000
     16      10.5370      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3423      1.00000
      2      -3.3207      1.00000
      3      -2.4085      1.00000
      4      -2.4006      1.00000
      5      -1.2720      1.00000
      6      -0.8786      1.00000
      7       0.6388      1.00000
      8       1.3833      1.00000
      9       3.3681      0.02962
     10       3.4930     -0.03332
     11       5.6890     -0.00000
     12       6.0235     -0.00000
     13       8.3775     -0.00000
     14       8.8430      0.00000
     15      10.2642      0.00000
     16      10.5371      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3423      1.00000
      2      -3.3207      1.00000
      3      -2.4085      1.00000
      4      -2.4006      1.00000
      5      -1.2720      1.00000
      6      -0.8786      1.00000
      7       0.6388      1.00000
      8       1.3833      1.00000
      9       3.3681      0.02961
     10       3.4930     -0.03332
     11       5.6890     -0.00000
     12       6.0235     -0.00000
     13       8.3775     -0.00000
     14       8.8430      0.00000
     15      10.2644      0.00000
     16      10.5426      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6466      1.00000
      2      -9.7251      1.00000
      3      -8.3652      1.00000
      4      -6.5264      1.00000
      5      -4.1202      1.00000
      6      -1.3534      1.00000
      7       1.8126      1.00000
      8       4.7952     -0.00000
      9       5.5850     -0.00000
     10       8.1003     -0.00000
     11       8.1473     -0.00000
     12      12.0302      0.00000
     13      12.2750      0.00000
     14      13.4654      0.00000
     15      13.4924      0.00000
     16      14.2130      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6466      1.00000
      2      -9.7251      1.00000
      3      -8.3652      1.00000
      4      -6.5264      1.00000
      5      -4.1202      1.00000
      6      -1.3534      1.00000
      7       1.8126      1.00000
      8       4.7952     -0.00000
      9       5.5850     -0.00000
     10       8.1003     -0.00000
     11       8.1473     -0.00000
     12      12.0302      0.00000
     13      12.2750      0.00000
     14      13.4654      0.00000
     15      13.4924      0.00000
     16      14.2108      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6466      1.00000
      2      -9.7251      1.00000
      3      -8.3652      1.00000
      4      -6.5264      1.00000
      5      -4.1202      1.00000
      6      -1.3534      1.00000
      7       1.8126      1.00000
      8       4.7952     -0.00000
      9       5.5850     -0.00000
     10       8.1003     -0.00000
     11       8.1473     -0.00000
     12      12.0302      0.00000
     13      12.2749      0.00000
     14      13.4654      0.00000
     15      13.4925      0.00000
     16      14.2154      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2265      0.00000
     15      12.5780      0.00000
     16      12.7141      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2266      0.00000
     15      12.5745      0.00000
     16      12.7204      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2263      0.00000
     15      12.5754      0.00000
     16      12.7122      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2272      0.00000
     15      12.5781      0.00000
     16      12.7137      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8971      0.00000
     14      12.2274      0.00000
     15      12.6582      0.00000
     16      13.1210      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2264      0.00000
     15      12.5745      0.00000
     16      12.7142      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6771      0.00000
     16      12.3133      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6747      0.00000
     16      12.2359      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6739      0.00000
     16      12.2468      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6745      0.00000
     16      12.2391      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6736      0.00000
     16      12.3246      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6736      0.00000
     16      12.2371      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84445
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9984      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84445
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9978      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84445
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9976      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84445
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9976      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84445
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9972      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84445
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9974      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6665      0.00000
     15       9.9999      0.00000
     16      10.3301      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6665      0.00000
     15       9.9999      0.00000
     16      10.3424      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6665      0.00000
     15      10.0000      0.00000
     16      10.3309      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6665      0.00000
     15       9.9999      0.00000
     16      10.3303      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6664      0.00000
     15      10.0000      0.00000
     16      10.3305      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6665      0.00000
     15       9.9999      0.00000
     16      10.3320      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7060      0.00000
     16      10.4603      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7099      0.00000
     16      10.6455      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7110      0.00000
     16      10.6731      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7067      0.00000
     16      10.6378      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7066      0.00000
     16      10.4714      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7063      0.00000
     16      10.4929      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8200      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8177      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8256      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8217      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8190      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8178      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6973     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5886      0.00000
     16       9.9895      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6972     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5893      0.00000
     16       9.9893      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6972     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8751      0.00000
     15       9.5916      0.00000
     16       9.9867      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6973     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5903      0.00000
     16       9.9881      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6973     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8751      0.00000
     15       9.5891      0.00000
     16      10.0036      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6972     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5888      0.00000
     16       9.9891      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5062      0.00000
     16       9.9361      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5063      0.00000
     16       9.9376      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5063      0.00000
     16       9.9489      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5062      0.00000
     16       9.9365      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5062      0.00000
     16       9.9362      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5062      0.00000
     16       9.9371      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9707      1.00000
      2      -9.0473      1.00000
      3      -7.6842      1.00000
      4      -5.8400      1.00000
      5      -3.4218      1.00000
      6      -0.6713      1.00000
      7       2.4902      1.00000
      8       5.3719     -0.00000
      9       6.1448     -0.00000
     10       8.6074     -0.00000
     11       8.6138     -0.00000
     12      10.4956      0.00000
     13      10.5471      0.00000
     14      11.0439      0.00000
     15      11.2114      0.00000
     16      12.0525      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9707      1.00000
      2      -9.0473      1.00000
      3      -7.6842      1.00000
      4      -5.8400      1.00000
      5      -3.4218      1.00000
      6      -0.6713      1.00000
      7       2.4902      1.00000
      8       5.3719     -0.00000
      9       6.1448     -0.00000
     10       8.6074     -0.00000
     11       8.6138     -0.00000
     12      10.4956      0.00000
     13      10.5471      0.00000
     14      11.0439      0.00000
     15      11.2114      0.00000
     16      12.0624      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9707      1.00000
      2      -9.0473      1.00000
      3      -7.6842      1.00000
      4      -5.8400      1.00000
      5      -3.4218      1.00000
      6      -0.6713      1.00000
      7       2.4902      1.00000
      8       5.3719     -0.00000
      9       6.1448     -0.00000
     10       8.6074     -0.00000
     11       8.6138     -0.00000
     12      10.4956      0.00000
     13      10.5471      0.00000
     14      11.0439      0.00000
     15      11.2114      0.00000
     16      12.0706      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01210
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.3981      0.00000
     15       9.7883      0.00000
     16       9.9557      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01209
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.3973      0.00000
     15       9.7933      0.00000
     16       9.9547      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01210
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.3977      0.00000
     15       9.7887      0.00000
     16       9.9575      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01210
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.3978      0.00000
     15       9.7870      0.00000
     16       9.9502      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01210
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.4005      0.00000
     15       9.7892      0.00000
     16       9.9668      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01210
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.3973      0.00000
     15       9.7945      0.00000
     16       9.9614      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4082     -0.00000
     15       9.0364      0.00000
     16       9.8720      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4082     -0.00000
     15       9.0364      0.00000
     16       9.8679      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4082     -0.00000
     15       9.0364      0.00000
     16       9.8851      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4082     -0.00000
     15       9.0364      0.00000
     16       9.8678      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4082     -0.00000
     15       9.0364      0.00000
     16       9.8740      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4081     -0.00000
     15       9.0364      0.00000
     16       9.8688      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7176      0.00000
     16       8.9294      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32253
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7176      0.00000
     16       8.9294      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7177      0.00000
     16       8.9294      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7176      0.00000
     16       8.9294      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7177      0.00000
     16       8.9294      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32253
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7176      0.00000
     16       8.9294      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3692     -0.00000
     15       8.8659      0.00000
     16       9.4123      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8611      0.00000
     16       9.4686      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3710     -0.00000
     15       8.8616      0.00000
     16       9.5204      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8622      0.00000
     16       9.4055      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8612      0.00000
     16       9.4322      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8627      0.00000
     16       9.4478      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3244      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3245      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3244      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3257      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3245      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3262      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1153      1.00000
      2      -3.0932      1.00000
      3      -2.1797      1.00000
      4      -2.1778      1.00000
      5      -1.0506      1.00000
      6      -0.6575      1.00000
      7       0.8563      1.00000
      8       1.6007      1.00000
      9       3.5494     -0.02132
     10       3.6822     -0.00270
     11       5.7957     -0.00000
     12       6.1925     -0.00000
     13       7.1291     -0.00000
     14       7.9611     -0.00000
     15       8.8443      0.00000
     16       9.1581      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1153      1.00000
      2      -3.0932      1.00000
      3      -2.1797      1.00000
      4      -2.1778      1.00000
      5      -1.0506      1.00000
      6      -0.6575      1.00000
      7       0.8563      1.00000
      8       1.6007      1.00000
      9       3.5494     -0.02132
     10       3.6822     -0.00270
     11       5.7957     -0.00000
     12       6.1925     -0.00000
     13       7.1291     -0.00000
     14       7.9611     -0.00000
     15       8.8438      0.00000
     16       9.1553      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1153      1.00000
      2      -3.0932      1.00000
      3      -2.1797      1.00000
      4      -2.1778      1.00000
      5      -1.0506      1.00000
      6      -0.6575      1.00000
      7       0.8563      1.00000
      8       1.6007      1.00000
      9       3.5494     -0.02132
     10       3.6822     -0.00270
     11       5.7957     -0.00000
     12       6.1925     -0.00000
     13       7.1291     -0.00000
     14       7.9611     -0.00000
     15       8.8439      0.00000
     16       9.1607      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8432      1.00000
      2      -7.9166      1.00000
      3      -6.5481      1.00000
      4      -4.6965      1.00000
      5      -2.2656      1.00000
      6       0.4530      1.00000
      7       3.5433     -0.02279
      8       6.1335     -0.00000
      9       6.9398     -0.00000
     10       7.6041     -0.00000
     11       7.6890     -0.00000
     12       8.1702     -0.00000
     13       8.3783     -0.00000
     14       9.2683      0.00000
     15       9.6311      0.00000
     16       9.7316      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8432      1.00000
      2      -7.9166      1.00000
      3      -6.5481      1.00000
      4      -4.6965      1.00000
      5      -2.2656      1.00000
      6       0.4530      1.00000
      7       3.5433     -0.02279
      8       6.1335     -0.00000
      9       6.9398     -0.00000
     10       7.6041     -0.00000
     11       7.6890     -0.00000
     12       8.1702     -0.00000
     13       8.3783     -0.00000
     14       9.2681      0.00000
     15       9.6033      0.00000
     16       9.7307      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8432      1.00000
      2      -7.9166      1.00000
      3      -6.5481      1.00000
      4      -4.6965      1.00000
      5      -2.2656      1.00000
      6       0.4530      1.00000
      7       3.5433     -0.02279
      8       6.1335     -0.00000
      9       6.9398     -0.00000
     10       7.6041     -0.00000
     11       7.6890     -0.00000
     12       8.1702     -0.00000
     13       8.3783     -0.00000
     14       9.2681      0.00000
     15       9.6001      0.00000
     16       9.7304      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4436      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4372      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4529      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4389      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4355      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4396      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4463     -0.00000
     16       8.6376     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4464     -0.00000
     16       8.6376     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4463     -0.00000
     16       8.6377     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4464     -0.00000
     16       8.6376     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4463     -0.00000
     16       8.6376     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4463     -0.00000
     16       8.6376     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13291
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2347     -0.00000
     16       8.9583      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13293
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2347     -0.00000
     16       8.9520      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13291
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2349     -0.00000
     16       9.1251      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13290
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2356     -0.00000
     16       9.3199      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13290
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2351     -0.00000
     16       9.1553      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13293
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2347     -0.00000
     16       8.9493      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5489     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5489     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5489     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5497     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5496     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5490     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67116
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5839     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67117
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5840     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67116
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5838     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67116
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5838     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67116
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5838     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67116
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5843     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2617      1.00000
      2      -6.3304      1.00000
      3      -4.9560      1.00000
      4      -3.1008      1.00000
      5      -0.6815      1.00000
      6       1.9426      1.00000
      7       4.2262     -0.00000
      8       4.6843     -0.00000
      9       5.3099     -0.00000
     10       5.5926     -0.00000
     11       6.1044     -0.00000
     12       6.6129     -0.00000
     13       7.1247     -0.00000
     14       7.8141     -0.00000
     15       8.4191     -0.00000
     16       8.7153      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2617      1.00000
      2      -6.3304      1.00000
      3      -4.9560      1.00000
      4      -3.1008      1.00000
      5      -0.6815      1.00000
      6       1.9426      1.00000
      7       4.2262     -0.00000
      8       4.6843     -0.00000
      9       5.3099     -0.00000
     10       5.5926     -0.00000
     11       6.1044     -0.00000
     12       6.6129     -0.00000
     13       7.1247     -0.00000
     14       7.8141     -0.00000
     15       8.4193     -0.00000
     16       8.6639     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2617      1.00000
      2      -6.3304      1.00000
      3      -4.9560      1.00000
      4      -3.1008      1.00000
      5      -0.6815      1.00000
      6       1.9426      1.00000
      7       4.2262     -0.00000
      8       4.6843     -0.00000
      9       5.3099     -0.00000
     10       5.5926     -0.00000
     11       6.1044     -0.00000
     12       6.6129     -0.00000
     13       7.1247     -0.00000
     14       7.8141     -0.00000
     15       8.4190     -0.00000
     16       8.6627     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8576     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2257     -0.00000
     16       8.8480      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8575     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2257     -0.00000
     16       8.8435      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02050
      8       3.8576     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2284     -0.00000
     16       9.2167      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8576     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2258     -0.00000
     16       8.8459      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8576     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2257     -0.00000
     16       8.8478      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8575     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2257     -0.00000
     16       9.1060      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41474
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41475
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41474
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41474
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41473
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41475
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20530
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7170     -0.00000
     16       8.0999     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20531
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7169     -0.00000
     16       8.0959     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20530
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7169     -0.00000
     16       8.0973     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20527
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7170     -0.00000
     16       8.1286     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20530
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7169     -0.00000
     16       8.0996     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20532
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7237     -0.00000
     16       8.2235     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4349      1.00000
      2      -2.4115      1.00000
      3      -1.5138      1.00000
      4      -1.4923      1.00000
      5      -0.3890      1.00000
      6       0.0005      1.00000
      7       1.4925      1.00000
      8       2.2096      1.00000
      9       3.3352      0.09415
     10       3.6571     -0.00434
     11       4.4081     -0.00000
     12       5.1230     -0.00000
     13       6.0917     -0.00000
     14       6.6623     -0.00000
     15       6.9307     -0.00000
     16       7.6468     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4349      1.00000
      2      -2.4115      1.00000
      3      -1.5138      1.00000
      4      -1.4923      1.00000
      5      -0.3890      1.00000
      6       0.0005      1.00000
      7       1.4925      1.00000
      8       2.2096      1.00000
      9       3.3352      0.09415
     10       3.6571     -0.00434
     11       4.4081     -0.00000
     12       5.1230     -0.00000
     13       6.0917     -0.00000
     14       6.6623     -0.00000
     15       6.9307     -0.00000
     16       7.6468     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4349      1.00000
      2      -2.4115      1.00000
      3      -1.5138      1.00000
      4      -1.4923      1.00000
      5      -0.3890      1.00000
      6       0.0005      1.00000
      7       1.4925      1.00000
      8       2.2096      1.00000
      9       3.3352      0.09415
     10       3.6571     -0.00434
     11       4.4081     -0.00000
     12       5.1230     -0.00000
     13       6.0917     -0.00000
     14       6.6623     -0.00000
     15       6.9307     -0.00000
     16       7.6468     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2212      1.00000
      2      -4.2864      1.00000
      3      -2.9133      1.00000
      4      -1.0846      1.00000
      5       1.1339      1.00000
      6       2.1335      1.00000
      7       2.3024      1.00000
      8       3.0269      1.02226
      9       3.4773     -0.03507
     10       4.2512     -0.00000
     11       4.5023     -0.00000
     12       4.8767     -0.00000
     13       6.2138     -0.00000
     14       6.8472     -0.00000
     15       7.2219     -0.00000
     16       8.6940      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2212      1.00000
      2      -4.2864      1.00000
      3      -2.9133      1.00000
      4      -1.0846      1.00000
      5       1.1339      1.00000
      6       2.1335      1.00000
      7       2.3024      1.00000
      8       3.0269      1.02226
      9       3.4773     -0.03507
     10       4.2512     -0.00000
     11       4.5023     -0.00000
     12       4.8767     -0.00000
     13       6.2138     -0.00000
     14       6.8472     -0.00000
     15       7.2219     -0.00000
     16       8.6700     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2212      1.00000
      2      -4.2864      1.00000
      3      -2.9133      1.00000
      4      -1.0846      1.00000
      5       1.1339      1.00000
      6       2.1335      1.00000
      7       2.3024      1.00000
      8       3.0269      1.02226
      9       3.4773     -0.03507
     10       4.2512     -0.00000
     11       4.5023     -0.00000
     12       4.8767     -0.00000
     13       6.2138     -0.00000
     14       6.8472     -0.00000
     15       7.2219     -0.00000
     16       8.7238      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08312
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1551     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08313
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1517     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08313
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1526     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08312
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1527     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08312
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1557     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08313
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1566     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8730     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8724     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8731     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8723     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8723     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8724     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7227      1.00000
      2      -1.7979      1.00000
      3      -0.4716      1.00000
      4       0.2528      1.00000
      5       0.2813      1.00000
      6       0.9041      1.00000
      7       1.1237      1.00000
      8       1.3953      1.00000
      9       2.5347      1.00001
     10       2.5560      1.00001
     11       4.4202     -0.00000
     12       4.4408     -0.00000
     13       5.0719     -0.00000
     14       6.4577     -0.00000
     15       6.9604     -0.00000
     16       6.9709     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7227      1.00000
      2      -1.7979      1.00000
      3      -0.4716      1.00000
      4       0.2528      1.00000
      5       0.2813      1.00000
      6       0.9041      1.00000
      7       1.1237      1.00000
      8       1.3953      1.00000
      9       2.5347      1.00001
     10       2.5560      1.00001
     11       4.4202     -0.00000
     12       4.4408     -0.00000
     13       5.0719     -0.00000
     14       6.4577     -0.00000
     15       6.9604     -0.00000
     16       6.9709     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7227      1.00000
      2      -1.7979      1.00000
      3      -0.4716      1.00000
      4       0.2528      1.00000
      5       0.2813      1.00000
      6       0.9041      1.00000
      7       1.1237      1.00000
      8       1.3953      1.00000
      9       2.5347      1.00001
     10       2.5560      1.00001
     11       4.4202     -0.00000
     12       4.4408     -0.00000
     13       5.0719     -0.00000
     14       6.4577     -0.00000
     15       6.9604     -0.00000
     16       6.9709     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3060      1.00000
      2      -1.2808      1.00000
      3      -0.4109      1.00000
      4      -0.3686      1.00000
      5       0.2000      1.00000
      6       0.6803      1.00000
      7       1.0240      1.00000
      8       1.0627      1.00000
      9       2.2516      1.00000
     10       2.5057      1.00000
     11       3.8098     -0.00013
     12       4.7143     -0.00000
     13       5.5787     -0.00000
     14       5.6091     -0.00000
     15       6.8631     -0.00000
     16       7.6323     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3060      1.00000
      2      -1.2808      1.00000
      3      -0.4109      1.00000
      4      -0.3686      1.00000
      5       0.2000      1.00000
      6       0.6803      1.00000
      7       1.0240      1.00000
      8       1.0627      1.00000
      9       2.2516      1.00000
     10       2.5057      1.00000
     11       3.8098     -0.00013
     12       4.7143     -0.00000
     13       5.5787     -0.00000
     14       5.6091     -0.00000
     15       6.8631     -0.00000
     16       7.6977     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3060      1.00000
      2      -1.2808      1.00000
      3      -0.4109      1.00000
      4      -0.3686      1.00000
      5       0.2000      1.00000
      6       0.6803      1.00000
      7       1.0240      1.00000
      8       1.0627      1.00000
      9       2.2516      1.00000
     10       2.5057      1.00000
     11       3.8098     -0.00013
     12       4.7143     -0.00000
     13       5.5787     -0.00000
     14       5.6091     -0.00000
     15       6.8631     -0.00000
     16       7.6298     -0.00000
 Fermi energy:         3.2214080672

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8719      1.00000
      2      -9.9509      1.00000
      3      -8.5922      1.00000
      4      -6.7553      1.00000
      5      -4.3535      1.00000
      6      -1.5812      1.00000
      7       1.5816      1.00000
      8       4.5974     -0.00000
      9       5.3966     -0.00000
     10       7.9186     -0.00000
     11       7.9689     -0.00000
     12      11.8855      0.00000
     13      12.1682      0.00000
     14      16.0823      0.00000
     15      16.1105      0.00000
     16      16.1676      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7968      1.00000
      2      -9.8756      1.00000
      3      -8.5165      1.00000
      4      -6.6790      1.00000
      5      -4.2757      1.00000
      6      -1.5053      1.00000
      7       1.6589      1.00000
      8       4.6636     -0.00000
      9       5.4595     -0.00000
     10       7.9794     -0.00000
     11       8.0289     -0.00000
     12      11.9373      0.00000
     13      12.2109      0.00000
     14      14.4596      0.00000
     15      15.1208      0.00000
     16      15.3793      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7968      1.00000
      2      -9.8756      1.00000
      3      -8.5165      1.00000
      4      -6.6790      1.00000
      5      -4.2757      1.00000
      6      -1.5053      1.00000
      7       1.6589      1.00000
      8       4.6636     -0.00000
      9       5.4595     -0.00000
     10       7.9794     -0.00000
     11       8.0289     -0.00000
     12      11.9373      0.00000
     13      12.2109      0.00000
     14      14.4595      0.00000
     15      15.0077      0.00000
     16      15.1797      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7968      1.00000
      2      -9.8756      1.00000
      3      -8.5165      1.00000
      4      -6.6790      1.00000
      5      -4.2757      1.00000
      6      -1.5053      1.00000
      7       1.6589      1.00000
      8       4.6636     -0.00000
      9       5.4595     -0.00000
     10       7.9794     -0.00000
     11       8.0289     -0.00000
     12      11.9373      0.00000
     13      12.2109      0.00000
     14      14.4595      0.00000
     15      15.0184      0.00000
     16      15.1786      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5716      1.00000
      2      -9.6498      1.00000
      3      -8.2896      1.00000
      4      -6.4502      1.00000
      5      -4.0425      1.00000
      6      -1.2775      1.00000
      7       1.8891      1.00000
      8       4.8607     -0.00000
      9       5.6476     -0.00000
     10       8.1595     -0.00000
     11       8.2055     -0.00000
     12      12.0237      0.00000
     13      12.2692      0.00000
     14      12.4970      0.00000
     15      13.2666      0.00000
     16      14.0354      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5716      1.00000
      2      -9.6498      1.00000
      3      -8.2896      1.00000
      4      -6.4502      1.00000
      5      -4.0425      1.00000
      6      -1.2775      1.00000
      7       1.8891      1.00000
      8       4.8607     -0.00000
      9       5.6476     -0.00000
     10       8.1595     -0.00000
     11       8.2055     -0.00000
     12      12.0237      0.00000
     13      12.2692      0.00000
     14      12.4970      0.00000
     15      13.2666      0.00000
     16      14.0722      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5716      1.00000
      2      -9.6498      1.00000
      3      -8.2896      1.00000
      4      -6.4502      1.00000
      5      -4.0425      1.00000
      6      -1.2775      1.00000
      7       1.8891      1.00000
      8       4.8607     -0.00000
      9       5.6476     -0.00000
     10       8.1595     -0.00000
     11       8.2055     -0.00000
     12      12.0237      0.00000
     13      12.2692      0.00000
     14      12.4970      0.00000
     15      13.2666      0.00000
     16      14.0472      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1960      1.00000
      2      -9.2733      1.00000
      3      -7.9112      1.00000
      4      -6.0688      1.00000
      5      -3.6543      1.00000
      6      -0.8984      1.00000
      7       2.2670      1.00000
      8       5.1824     -0.00000
      9       5.9591     -0.00000
     10       8.4217     -0.00000
     11       8.4907     -0.00000
     12      10.3628      0.00000
     13      10.9553      0.00000
     14      12.0471      0.00000
     15      12.4079      0.00000
     16      12.8188      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1960      1.00000
      2      -9.2733      1.00000
      3      -7.9112      1.00000
      4      -6.0688      1.00000
      5      -3.6543      1.00000
      6      -0.8984      1.00000
      7       2.2670      1.00000
      8       5.1824     -0.00000
      9       5.9591     -0.00000
     10       8.4217     -0.00000
     11       8.4907     -0.00000
     12      10.3628      0.00000
     13      10.9553      0.00000
     14      12.0471      0.00000
     15      12.4079      0.00000
     16      12.8194      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1960      1.00000
      2      -9.2733      1.00000
      3      -7.9112      1.00000
      4      -6.0688      1.00000
      5      -3.6543      1.00000
      6      -0.8984      1.00000
      7       2.2670      1.00000
      8       5.1824     -0.00000
      9       5.9591     -0.00000
     10       8.4217     -0.00000
     11       8.4907     -0.00000
     12      10.3628      0.00000
     13      10.9553      0.00000
     14      12.0471      0.00000
     15      12.4079      0.00000
     16      12.8192      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6702      1.00000
      2      -8.7460      1.00000
      3      -7.3813      1.00000
      4      -5.5349      1.00000
      5      -3.1123      1.00000
      6      -0.3697      1.00000
      7       2.7799      1.00380
      8       5.6011     -0.00000
      9       6.3837     -0.00000
     10       8.0067     -0.00000
     11       8.7799      0.00000
     12       8.9012      0.00000
     13       9.3326      0.00000
     14      10.0804      0.00000
     15      11.5691      0.00000
     16      12.6839      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6702      1.00000
      2      -8.7460      1.00000
      3      -7.3813      1.00000
      4      -5.5349      1.00000
      5      -3.1123      1.00000
      6      -0.3697      1.00000
      7       2.7799      1.00380
      8       5.6011     -0.00000
      9       6.3837     -0.00000
     10       8.0067     -0.00000
     11       8.7799      0.00000
     12       8.9012      0.00000
     13       9.3326      0.00000
     14      10.0804      0.00000
     15      11.5691      0.00000
     16      12.7381      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6702      1.00000
      2      -8.7460      1.00000
      3      -7.3813      1.00000
      4      -5.5349      1.00000
      5      -3.1123      1.00000
      6      -0.3697      1.00000
      7       2.7799      1.00380
      8       5.6011     -0.00000
      9       6.3837     -0.00000
     10       8.0067     -0.00000
     11       8.7799      0.00000
     12       8.9012      0.00000
     13       9.3326      0.00000
     14      10.0804      0.00000
     15      11.5691      0.00000
     16      12.4170      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9936      1.00000
      2      -8.0674      1.00000
      3      -6.6995      1.00000
      4      -4.8487      1.00000
      5      -2.4192      1.00000
      6       0.3026      1.00000
      7       3.3876      0.00330
      8       5.6538     -0.00000
      9       6.5340     -0.00000
     10       6.8890     -0.00000
     11       7.0378     -0.00000
     12       8.0862     -0.00000
     13       9.3978      0.00000
     14       9.5685      0.00000
     15       9.7997      0.00000
     16      11.5780      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9936      1.00000
      2      -8.0674      1.00000
      3      -6.6995      1.00000
      4      -4.8487      1.00000
      5      -2.4192      1.00000
      6       0.3026      1.00000
      7       3.3876      0.00330
      8       5.6538     -0.00000
      9       6.5340     -0.00000
     10       6.8890     -0.00000
     11       7.0378     -0.00000
     12       8.0862     -0.00000
     13       9.3978      0.00000
     14       9.5685      0.00000
     15       9.7997      0.00000
     16      11.5769      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9936      1.00000
      2      -8.0674      1.00000
      3      -6.6995      1.00000
      4      -4.8487      1.00000
      5      -2.4192      1.00000
      6       0.3026      1.00000
      7       3.3876      0.00330
      8       5.6538     -0.00000
      9       6.5340     -0.00000
     10       6.8890     -0.00000
     11       7.0378     -0.00000
     12       8.0862     -0.00000
     13       9.3978      0.00000
     14       9.5685      0.00000
     15       9.7997      0.00000
     16      11.5799      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1660      1.00000
      2      -7.2372      1.00000
      3      -5.8656      1.00000
      4      -4.0112      1.00000
      5      -1.5820      1.00000
      6       1.0946      1.00000
      7       3.5395     -0.02356
      8       4.4316     -0.00000
      9       5.0475     -0.00000
     10       6.0996     -0.00000
     11       7.0632     -0.00000
     12       7.6711     -0.00000
     13       7.8289     -0.00000
     14       9.7500      0.00000
     15      10.1252      0.00000
     16      10.3541      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1660      1.00000
      2      -7.2372      1.00000
      3      -5.8656      1.00000
      4      -4.0112      1.00000
      5      -1.5820      1.00000
      6       1.0946      1.00000
      7       3.5395     -0.02356
      8       4.4316     -0.00000
      9       5.0475     -0.00000
     10       6.0996     -0.00000
     11       7.0632     -0.00000
     12       7.6711     -0.00000
     13       7.8289     -0.00000
     14       9.7500      0.00000
     15      10.1252      0.00000
     16      10.3540      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1660      1.00000
      2      -7.2372      1.00000
      3      -5.8656      1.00000
      4      -4.0112      1.00000
      5      -1.5820      1.00000
      6       1.0946      1.00000
      7       3.5395     -0.02356
      8       4.4316     -0.00000
      9       5.0475     -0.00000
     10       6.0996     -0.00000
     11       7.0632     -0.00000
     12       7.6711     -0.00000
     13       7.8289     -0.00000
     14       9.7500      0.00000
     15      10.1252      0.00000
     16      10.3540      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1863      1.00000
      2      -6.2545      1.00000
      3      -4.8795      1.00000
      4      -3.0258      1.00000
      5      -0.6274      1.00000
      6       1.5777      1.00000
      7       2.2286      1.00000
      8       3.0517      1.00184
      9       4.2486     -0.00000
     10       5.3324     -0.00000
     11       5.9463     -0.00000
     12       7.8563     -0.00000
     13       8.1522     -0.00000
     14       8.4905     -0.00000
     15      10.3265      0.00000
     16      10.8279      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1863      1.00000
      2      -6.2545      1.00000
      3      -4.8795      1.00000
      4      -3.0258      1.00000
      5      -0.6274      1.00000
      6       1.5777      1.00000
      7       2.2286      1.00000
      8       3.0517      1.00184
      9       4.2486     -0.00000
     10       5.3324     -0.00000
     11       5.9463     -0.00000
     12       7.8563     -0.00000
     13       8.1522     -0.00000
     14       8.4905     -0.00000
     15      10.3269      0.00000
     16      10.8339      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1863      1.00000
      2      -6.2545      1.00000
      3      -4.8795      1.00000
      4      -3.0258      1.00000
      5      -0.6274      1.00000
      6       1.5777      1.00000
      7       2.2286      1.00000
      8       3.0517      1.00183
      9       4.2486     -0.00000
     10       5.3324     -0.00000
     11       5.9463     -0.00000
     12       7.8563     -0.00000
     13       8.1522     -0.00000
     14       8.4905     -0.00000
     15      10.3287      0.00000
     16      10.8155      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0537      1.00000
      2      -5.1190      1.00000
      3      -3.7436      1.00000
      4      -1.9078      1.00000
      5      -0.1259      1.00000
      6       0.3380      1.00000
      7       1.2237      1.00000
      8       2.4867      1.00000
      9       3.3895      0.00071
     10       4.2173     -0.00000
     11       6.2128     -0.00000
     12       6.5596     -0.00000
     13       8.5896     -0.00000
     14       9.0062      0.00000
     15       9.4072      0.00000
     16      10.5054      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0537      1.00000
      2      -5.1190      1.00000
      3      -3.7436      1.00000
      4      -1.9078      1.00000
      5      -0.1259      1.00000
      6       0.3380      1.00000
      7       1.2237      1.00000
      8       2.4867      1.00000
      9       3.3895      0.00071
     10       4.2173     -0.00000
     11       6.2128     -0.00000
     12       6.5596     -0.00000
     13       8.5896     -0.00000
     14       9.0062      0.00000
     15       9.4071      0.00000
     16      10.5042      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0537      1.00000
      2      -5.1190      1.00000
      3      -3.7436      1.00000
      4      -1.9078      1.00000
      5      -0.1259      1.00000
      6       0.3380      1.00000
      7       1.2237      1.00000
      8       2.4867      1.00000
      9       3.3895      0.00071
     10       4.2173     -0.00000
     11       6.2128     -0.00000
     12       6.5596     -0.00000
     13       8.5896     -0.00000
     14       9.0062      0.00000
     15       9.4072      0.00000
     16      10.5982      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7679      1.00000
      2      -3.8327      1.00000
      3      -2.4692      1.00000
      4      -1.7542      1.00000
      5      -0.9764      1.00000
      6      -0.5803      1.00000
      7       0.6767      1.00000
      8       2.0713      1.00000
      9       2.6452      1.00018
     10       4.5204     -0.00000
     11       4.9114     -0.00000
     12       7.2123     -0.00000
     13       7.4631     -0.00000
     14       9.7233      0.00000
     15       9.9586      0.00000
     16      10.4418      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7679      1.00000
      2      -3.8327      1.00000
      3      -2.4692      1.00000
      4      -1.7542      1.00000
      5      -0.9764      1.00000
      6      -0.5803      1.00000
      7       0.6767      1.00000
      8       2.0713      1.00000
      9       2.6452      1.00018
     10       4.5204     -0.00000
     11       4.9114     -0.00000
     12       7.2123     -0.00000
     13       7.4631     -0.00000
     14       9.7231      0.00000
     15       9.9570      0.00000
     16      10.4462      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7679      1.00000
      2      -3.8327      1.00000
      3      -2.4692      1.00000
      4      -1.7542      1.00000
      5      -0.9764      1.00000
      6      -0.5803      1.00000
      7       0.6767      1.00000
      8       2.0713      1.00000
      9       2.6452      1.00018
     10       4.5204     -0.00000
     11       4.9114     -0.00000
     12       7.2123     -0.00000
     13       7.4631     -0.00000
     14       9.7232      0.00000
     15       9.9574      0.00000
     16      10.4461      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3423      1.00000
      2      -3.3207      1.00000
      3      -2.4085      1.00000
      4      -2.4006      1.00000
      5      -1.2720      1.00000
      6      -0.8786      1.00000
      7       0.6388      1.00000
      8       1.3833      1.00000
      9       3.3681      0.02961
     10       3.4930     -0.03332
     11       5.6890     -0.00000
     12       6.0235     -0.00000
     13       8.3775     -0.00000
     14       8.8430      0.00000
     15      10.2642      0.00000
     16      10.5372      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3423      1.00000
      2      -3.3207      1.00000
      3      -2.4085      1.00000
      4      -2.4006      1.00000
      5      -1.2720      1.00000
      6      -0.8786      1.00000
      7       0.6388      1.00000
      8       1.3833      1.00000
      9       3.3681      0.02961
     10       3.4930     -0.03332
     11       5.6890     -0.00000
     12       6.0235     -0.00000
     13       8.3775     -0.00000
     14       8.8430      0.00000
     15      10.2642      0.00000
     16      10.5380      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3423      1.00000
      2      -3.3207      1.00000
      3      -2.4085      1.00000
      4      -2.4006      1.00000
      5      -1.2720      1.00000
      6      -0.8786      1.00000
      7       0.6388      1.00000
      8       1.3833      1.00000
      9       3.3681      0.02962
     10       3.4930     -0.03332
     11       5.6890     -0.00000
     12       6.0235     -0.00000
     13       8.3775     -0.00000
     14       8.8430      0.00000
     15      10.2642      0.00000
     16      10.5372      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6466      1.00000
      2      -9.7251      1.00000
      3      -8.3652      1.00000
      4      -6.5264      1.00000
      5      -4.1202      1.00000
      6      -1.3534      1.00000
      7       1.8126      1.00000
      8       4.7952     -0.00000
      9       5.5850     -0.00000
     10       8.1003     -0.00000
     11       8.1473     -0.00000
     12      12.0302      0.00000
     13      12.2750      0.00000
     14      13.4654      0.00000
     15      13.4924      0.00000
     16      14.2113      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6466      1.00000
      2      -9.7251      1.00000
      3      -8.3652      1.00000
      4      -6.5264      1.00000
      5      -4.1202      1.00000
      6      -1.3534      1.00000
      7       1.8126      1.00000
      8       4.7952     -0.00000
      9       5.5850     -0.00000
     10       8.1003     -0.00000
     11       8.1473     -0.00000
     12      12.0302      0.00000
     13      12.2750      0.00000
     14      13.4654      0.00000
     15      13.4924      0.00000
     16      14.2122      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6466      1.00000
      2      -9.7251      1.00000
      3      -8.3652      1.00000
      4      -6.5264      1.00000
      5      -4.1202      1.00000
      6      -1.3534      1.00000
      7       1.8126      1.00000
      8       4.7952     -0.00000
      9       5.5850     -0.00000
     10       8.1003     -0.00000
     11       8.1473     -0.00000
     12      12.0302      0.00000
     13      12.2750      0.00000
     14      13.4654      0.00000
     15      13.4925      0.00000
     16      14.2157      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2299      0.00000
     15      12.6462      0.00000
     16      12.7680      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8951      0.00000
     14      12.2265      0.00000
     15      12.5750      0.00000
     16      12.7131      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2263      0.00000
     15      12.5761      0.00000
     16      12.7146      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2264      0.00000
     15      12.5778      0.00000
     16      12.7119      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2263      0.00000
     15      12.5746      0.00000
     16      12.7114      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3463      1.00000
      2      -9.4239      1.00000
      3      -8.0626      1.00000
      4      -6.2214      1.00000
      5      -3.8095      1.00000
      6      -1.0499      1.00000
      7       2.1168      1.00000
      8       5.0552     -0.00000
      9       5.8350     -0.00000
     10       8.3340     -0.00000
     11       8.3746     -0.00000
     12      11.3893      0.00000
     13      11.8949      0.00000
     14      12.2271      0.00000
     15      12.5747      0.00000
     16      12.7132      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6737      0.00000
     16      12.2296      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6760      0.00000
     16      12.2382      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6754      0.00000
     16      12.2338      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6736      0.00000
     16      12.2344      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6754      0.00000
     16      12.3281      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8956      1.00000
      2      -8.9720      1.00000
      3      -7.6085      1.00000
      4      -5.7637      1.00000
      5      -3.3444      1.00000
      6      -0.5958      1.00000
      7       2.5632      1.00001
      8       5.4311     -0.00000
      9       6.2054     -0.00000
     10       8.5071     -0.00000
     11       8.7125      0.00000
     12       9.5058      0.00000
     13      10.0304      0.00000
     14      11.1020      0.00000
     15      11.6831      0.00000
     16      12.2733      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84444
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9980      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84444
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9973      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84444
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9972      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84444
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9972      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84444
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9976      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2944      1.00000
      2      -8.3691      1.00000
      3      -7.0026      1.00000
      4      -5.1537      1.00000
      5      -2.7266      1.00000
      6       0.0055      1.00000
      7       3.1312      0.84444
      8       5.8347     -0.00000
      9       6.6473     -0.00000
     10       7.2751     -0.00000
     11       7.8970     -0.00000
     12       9.0471      0.00000
     13       9.2051      0.00000
     14       9.4764      0.00000
     15      10.6148      0.00000
     16      10.9974      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6665      0.00000
     15      10.0000      0.00000
     16      10.3305      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6665      0.00000
     15      10.0000      0.00000
     16      10.3310      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6664      0.00000
     15       9.9999      0.00000
     16      10.3319      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6665      0.00000
     15      10.0000      0.00000
     16      10.3304      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6665      0.00000
     15      10.0000      0.00000
     16      10.3346      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5423      1.00000
      2      -7.6147      1.00000
      3      -6.2448      1.00000
      4      -4.3917      1.00000
      5      -1.9605      1.00000
      6       0.7427      1.00000
      7       3.7057     -0.00165
      8       5.0150     -0.00000
      9       5.9319     -0.00000
     10       6.7184     -0.00000
     11       7.1753     -0.00000
     12       7.4046     -0.00000
     13       8.7378      0.00000
     14       9.6667      0.00000
     15      10.0000      0.00000
     16      10.3305      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7060      0.00000
     16      10.5516      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7059      0.00000
     16      10.4688      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7094      0.00000
     16      10.6155      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7134      0.00000
     16      10.6711      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7064      0.00000
     16      10.5077      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6387      1.00000
      2      -6.7083      1.00000
      3      -5.3347      1.00000
      4      -3.4797      1.00000
      5      -1.0590      1.00000
      6       1.5457      1.00000
      7       2.8776      1.01773
      8       3.8850     -0.00001
      9       4.9650     -0.00000
     10       5.2566     -0.00000
     11       6.8493     -0.00000
     12       7.5360     -0.00000
     13       8.1083     -0.00000
     14       8.9523      0.00000
     15       9.7091      0.00000
     16      10.6728      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8181      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8222      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8231      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9488      0.00000
     15       9.2872      0.00000
     16      10.0257      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2874      0.00000
     16       9.8190      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5825      1.00000
      2      -5.6491      1.00000
      3      -4.2732      1.00000
      4      -2.4248      1.00000
      5      -0.0988      1.00000
      6       0.9281      1.00000
      7       1.9074      1.00000
      8       2.9203      1.02733
      9       3.4485     -0.03400
     10       5.1136     -0.00000
     11       5.8256     -0.00000
     12       7.3156     -0.00000
     13       8.3049     -0.00000
     14       8.9487      0.00000
     15       9.2872      0.00000
     16       9.8160      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6973     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5884      0.00000
     16       9.9956      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6973     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5893      0.00000
     16       9.9844      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6973     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5885      0.00000
     16       9.9823      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6973     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5889      0.00000
     16       9.9916      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6973     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5889      0.00000
     16       9.9875      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3731      1.00000
      2      -4.4377      1.00000
      3      -3.0656      1.00000
      4      -1.2695      1.00000
      5      -0.8642      1.00000
      6      -0.0061      1.00000
      7       1.1579      1.00000
      8       1.9442      1.00000
      9       3.4430     -0.03298
     10       3.9843     -0.00000
     11       5.6973     -0.00000
     12       6.8684     -0.00000
     13       8.0274     -0.00000
     14       8.8748      0.00000
     15       9.5899      0.00000
     16       9.9909      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5062      0.00000
     16       9.9361      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5062      0.00000
     16       9.9361      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5062      0.00000
     16       9.9361      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5062      0.00000
     16       9.9367      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5062      0.00000
     16       9.9361      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0113      1.00000
      2      -3.0793      1.00000
      3      -2.5011      1.00000
      4      -1.7423      1.00000
      5      -1.5944      1.00000
      6      -0.4234      1.00000
      7       0.4389      1.00000
      8       1.8630      1.00000
      9       2.8213      1.00790
     10       4.1895     -0.00000
     11       5.2171     -0.00000
     12       6.6019     -0.00000
     13       7.9530     -0.00000
     14       8.7636      0.00000
     15       9.5066      0.00000
     16      10.3314      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9707      1.00000
      2      -9.0473      1.00000
      3      -7.6842      1.00000
      4      -5.8400      1.00000
      5      -3.4218      1.00000
      6      -0.6713      1.00000
      7       2.4902      1.00000
      8       5.3719     -0.00000
      9       6.1448     -0.00000
     10       8.6074     -0.00000
     11       8.6138     -0.00000
     12      10.4956      0.00000
     13      10.5471      0.00000
     14      11.0439      0.00000
     15      11.2115      0.00000
     16      12.0514      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9707      1.00000
      2      -9.0473      1.00000
      3      -7.6842      1.00000
      4      -5.8400      1.00000
      5      -3.4218      1.00000
      6      -0.6713      1.00000
      7       2.4902      1.00000
      8       5.3719     -0.00000
      9       6.1448     -0.00000
     10       8.6074     -0.00000
     11       8.6138     -0.00000
     12      10.4956      0.00000
     13      10.5471      0.00000
     14      11.0439      0.00000
     15      11.2114      0.00000
     16      12.0722      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9707      1.00000
      2      -9.0473      1.00000
      3      -7.6842      1.00000
      4      -5.8400      1.00000
      5      -3.4218      1.00000
      6      -0.6713      1.00000
      7       2.4902      1.00000
      8       5.3719     -0.00000
      9       6.1448     -0.00000
     10       8.6074     -0.00000
     11       8.6138     -0.00000
     12      10.4956      0.00000
     13      10.5471      0.00000
     14      11.0439      0.00000
     15      11.2115      0.00000
     16      12.0523      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2231      0.00000
     16      10.3889      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4447      1.00000
      2      -8.5199      1.00000
      3      -7.1542      1.00000
      4      -5.3062      1.00000
      5      -2.8807      1.00000
      6      -0.1439      1.00000
      7       2.9961      1.03391
      8       5.7822     -0.00000
      9       6.5657     -0.00000
     10       8.1942     -0.00000
     11       8.8799      0.00000
     12       8.9693      0.00000
     13       9.4881      0.00000
     14       9.8306      0.00000
     15      10.2226      0.00000
     16      10.3861      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01210
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.3976      0.00000
     15       9.7883      0.00000
     16       9.9579      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01209
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8014      0.00000
     14       9.3974      0.00000
     15       9.7862      0.00000
     16       9.9571      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01210
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.3975      0.00000
     15       9.7939      0.00000
     16       9.9620      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01210
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.3979      0.00000
     15       9.7935      0.00000
     16       9.9633      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01209
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8014      0.00000
     14       9.3995      0.00000
     15       9.7868      0.00000
     16       9.9543      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7680      1.00000
      2      -7.8411      1.00000
      3      -6.4723      1.00000
      4      -4.6202      1.00000
      5      -2.1891      1.00000
      6       0.5259      1.00000
      7       3.5949     -0.01210
      8       5.8455     -0.00000
      9       6.6906     -0.00000
     10       7.0789     -0.00000
     11       7.2186     -0.00000
     12       8.2342     -0.00000
     13       8.8013      0.00000
     14       9.3973      0.00000
     15       9.7906      0.00000
     16       9.9485      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4081     -0.00000
     15       9.0364      0.00000
     16       9.8663      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4082     -0.00000
     15       9.0364      0.00000
     16       9.9002      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4082     -0.00000
     15       9.0364      0.00000
     16       9.8669      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4082     -0.00000
     15       9.0364      0.00000
     16       9.8665      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4081     -0.00000
     15       9.0364      0.00000
     16       9.8691      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9400      1.00000
      2      -7.0106      1.00000
      3      -5.6382      1.00000
      4      -3.7833      1.00000
      5      -1.3547      1.00000
      6       1.3136      1.00000
      7       3.7514     -0.00058
      8       4.6288     -0.00000
      9       5.2355     -0.00000
     10       6.2894     -0.00000
     11       7.1405     -0.00000
     12       7.8410     -0.00000
     13       7.9015     -0.00000
     14       8.4082     -0.00000
     15       9.0364      0.00000
     16       9.8673      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7177      0.00000
     16       8.9294      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7177      0.00000
     16       8.9294      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7176      0.00000
     16       8.9294      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7176      0.00000
     16       8.9294      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7176      0.00000
     16       8.9294      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9599      1.00000
      2      -6.0276      1.00000
      3      -4.6523      1.00000
      4      -2.7992      1.00000
      5      -0.4049      1.00000
      6       1.7950      1.00000
      7       2.4439      1.00000
      8       3.2648      0.32252
      9       4.4515     -0.00000
     10       5.4746     -0.00000
     11       6.1229     -0.00000
     12       7.4617     -0.00000
     13       8.0829     -0.00000
     14       8.3785     -0.00000
     15       8.7176      0.00000
     16       8.9294      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8622      0.00000
     16       9.4288      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8612      0.00000
     16       9.4414      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8664      0.00000
     16       9.3586      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8613      0.00000
     16       9.4096      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8622      0.00000
     16       9.5142      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8268      1.00000
      2      -4.8920      1.00000
      3      -3.5170      1.00000
      4      -1.6838      1.00000
      5       0.0957      1.00000
      6       0.5564      1.00000
      7       1.4438      1.00000
      8       2.6975      1.00066
      9       3.5915     -0.01263
     10       4.4107     -0.00000
     11       6.2447     -0.00000
     12       6.6557     -0.00000
     13       7.4989     -0.00000
     14       8.3691     -0.00000
     15       8.8693      0.00000
     16       9.6170      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3244      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3244      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3364      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3244      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3293      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5405      1.00000
      2      -3.6059      1.00000
      3      -2.2444      1.00000
      4      -1.5280      1.00000
      5      -0.7551      1.00000
      6      -0.3595      1.00000
      7       0.8974      1.00000
      8       2.2783      1.00000
      9       2.8500      1.01228
     10       4.7037     -0.00000
     11       5.0580     -0.00000
     12       6.8936     -0.00000
     13       7.4512     -0.00000
     14       7.7653     -0.00000
     15       8.4365     -0.00000
     16       9.3261      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1153      1.00000
      2      -3.0932      1.00000
      3      -2.1797      1.00000
      4      -2.1778      1.00000
      5      -1.0506      1.00000
      6      -0.6575      1.00000
      7       0.8563      1.00000
      8       1.6007      1.00000
      9       3.5494     -0.02132
     10       3.6822     -0.00270
     11       5.7957     -0.00000
     12       6.1925     -0.00000
     13       7.1291     -0.00000
     14       7.9611     -0.00000
     15       8.8439      0.00000
     16       9.1565      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1153      1.00000
      2      -3.0932      1.00000
      3      -2.1797      1.00000
      4      -2.1778      1.00000
      5      -1.0506      1.00000
      6      -0.6575      1.00000
      7       0.8563      1.00000
      8       1.6007      1.00000
      9       3.5494     -0.02132
     10       3.6822     -0.00270
     11       5.7957     -0.00000
     12       6.1925     -0.00000
     13       7.1291     -0.00000
     14       7.9611     -0.00000
     15       8.8440      0.00000
     16       9.1641      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1153      1.00000
      2      -3.0932      1.00000
      3      -2.1797      1.00000
      4      -2.1778      1.00000
      5      -1.0506      1.00000
      6      -0.6575      1.00000
      7       0.8563      1.00000
      8       1.6007      1.00000
      9       3.5494     -0.02132
     10       3.6822     -0.00270
     11       5.7957     -0.00000
     12       6.1925     -0.00000
     13       7.1291     -0.00000
     14       7.9611     -0.00000
     15       8.8441      0.00000
     16       9.1641      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8432      1.00000
      2      -7.9166      1.00000
      3      -6.5481      1.00000
      4      -4.6965      1.00000
      5      -2.2656      1.00000
      6       0.4530      1.00000
      7       3.5433     -0.02279
      8       6.1335     -0.00000
      9       6.9398     -0.00000
     10       7.6041     -0.00000
     11       7.6890     -0.00000
     12       8.1702     -0.00000
     13       8.3783     -0.00000
     14       9.2689      0.00000
     15       9.6677      0.00000
     16       9.7332      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8432      1.00000
      2      -7.9166      1.00000
      3      -6.5481      1.00000
      4      -4.6965      1.00000
      5      -2.2656      1.00000
      6       0.4530      1.00000
      7       3.5433     -0.02279
      8       6.1335     -0.00000
      9       6.9398     -0.00000
     10       7.6041     -0.00000
     11       7.6890     -0.00000
     12       8.1702     -0.00000
     13       8.3783     -0.00000
     14       9.2684      0.00000
     15       9.6692      0.00000
     16       9.7308      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8432      1.00000
      2      -7.9166      1.00000
      3      -6.5481      1.00000
      4      -4.6965      1.00000
      5      -2.2656      1.00000
      6       0.4530      1.00000
      7       3.5433     -0.02279
      8       6.1335     -0.00000
      9       6.9398     -0.00000
     10       7.6041     -0.00000
     11       7.6890     -0.00000
     12       8.1702     -0.00000
     13       8.3783     -0.00000
     14       9.2692      0.00000
     15       9.6809      0.00000
     16       9.7346      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4358      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4476      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4361      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4357      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4358      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0906      1.00000
      2      -7.1617      1.00000
      3      -5.7900      1.00000
      4      -3.9353      1.00000
      5      -1.5042      1.00000
      6       1.1820      1.00000
      7       4.0953     -0.00000
      8       5.3938     -0.00000
      9       6.2553     -0.00000
     10       6.6130     -0.00000
     11       7.2413     -0.00000
     12       7.5675     -0.00000
     13       7.7393     -0.00000
     14       7.7939     -0.00000
     15       8.6580     -0.00000
     16       9.4355      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4463     -0.00000
     16       8.6376     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4464     -0.00000
     16       8.6376     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4463     -0.00000
     16       8.6376     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4464     -0.00000
     16       8.6376     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4463     -0.00000
     16       8.6376     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1862      1.00000
      2      -6.2547      1.00000
      3      -4.8800      1.00000
      4      -3.0253      1.00000
      5      -0.6108      1.00000
      6       1.9717      1.00000
      7       3.3065      0.17368
      8       4.2997     -0.00000
      9       5.2013     -0.00000
     10       5.5996     -0.00000
     11       6.2872     -0.00000
     12       6.9484     -0.00000
     13       7.3402     -0.00000
     14       7.9791     -0.00000
     15       8.4464     -0.00000
     16       8.6376     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13290
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2369     -0.00000
     16       9.1658      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13292
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2347     -0.00000
     16       8.9504      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13291
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2347     -0.00000
     16       8.9531      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13292
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2348     -0.00000
     16       8.9728      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13292
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2349     -0.00000
     16       8.9517      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1291      1.00000
      2      -5.1950      1.00000
      3      -3.8194      1.00000
      4      -1.9744      1.00000
      5       0.3363      1.00000
      6       1.3697      1.00000
      7       2.3348      1.00000
      8       3.3206      0.13291
      9       3.8599     -0.00003
     10       5.3677     -0.00000
     11       5.5504     -0.00000
     12       6.3078     -0.00000
     13       6.8515     -0.00000
     14       7.7627     -0.00000
     15       8.2348     -0.00000
     16       8.9734      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5489     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5496     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5496     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5490     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5489     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9187      1.00000
      2      -3.9836      1.00000
      3      -2.6141      1.00000
      4      -0.8279      1.00000
      5      -0.4137      1.00000
      6       0.4335      1.00000
      7       1.5860      1.00000
      8       2.3573      1.00000
      9       3.8205     -0.00010
     10       4.3278     -0.00000
     11       5.2945     -0.00000
     12       5.9747     -0.00000
     13       6.6800     -0.00000
     14       7.5575     -0.00000
     15       7.8460     -0.00000
     16       8.5495     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67115
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5838     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67117
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5841     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67116
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5838     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67115
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5838     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67117
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5837     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5564      1.00000
      2      -2.6269      1.00000
      3      -2.0473      1.00000
      4      -1.2966      1.00000
      5      -1.1451      1.00000
      6       0.0103      1.00000
      7       0.8801      1.00000
      8       2.2815      1.00000
      9       3.1806      0.67116
     10       4.4344     -0.00000
     11       5.1160     -0.00000
     12       5.8348     -0.00000
     13       6.4180     -0.00000
     14       7.1751     -0.00000
     15       7.6894     -0.00000
     16       8.5838     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2617      1.00000
      2      -6.3304      1.00000
      3      -4.9560      1.00000
      4      -3.1008      1.00000
      5      -0.6815      1.00000
      6       1.9426      1.00000
      7       4.2262     -0.00000
      8       4.6843     -0.00000
      9       5.3099     -0.00000
     10       5.5926     -0.00000
     11       6.1044     -0.00000
     12       6.6129     -0.00000
     13       7.1247     -0.00000
     14       7.8141     -0.00000
     15       8.4192     -0.00000
     16       8.6591     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2617      1.00000
      2      -6.3304      1.00000
      3      -4.9560      1.00000
      4      -3.1008      1.00000
      5      -0.6815      1.00000
      6       1.9426      1.00000
      7       4.2262     -0.00000
      8       4.6843     -0.00000
      9       5.3099     -0.00000
     10       5.5926     -0.00000
     11       6.1044     -0.00000
     12       6.6129     -0.00000
     13       7.1247     -0.00000
     14       7.8142     -0.00000
     15       8.4191     -0.00000
     16       8.6673     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2617      1.00000
      2      -6.3304      1.00000
      3      -4.9560      1.00000
      4      -3.1008      1.00000
      5      -0.6815      1.00000
      6       1.9426      1.00000
      7       4.2262     -0.00000
      8       4.6843     -0.00000
      9       5.3099     -0.00000
     10       5.5926     -0.00000
     11       6.1044     -0.00000
     12       6.6129     -0.00000
     13       7.1247     -0.00000
     14       7.8141     -0.00000
     15       8.4195     -0.00000
     16       8.6601     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8575     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2260     -0.00000
     16       9.1705      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8576     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2257     -0.00000
     16       8.8461      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8576     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2281     -0.00000
     16       9.0867      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8576     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2257     -0.00000
     16       8.8442      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8576     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2257     -0.00000
     16       8.8722      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2802      1.00000
      2      -5.3465      1.00000
      3      -3.9708      1.00000
      4      -2.1219      1.00000
      5       0.2483      1.00000
      6       2.4181      1.00000
      7       3.0295      1.02051
      8       3.8576     -0.00003
      9       4.2019     -0.00000
     10       5.0111     -0.00000
     11       5.1084     -0.00000
     12       6.1398     -0.00000
     13       6.5052     -0.00000
     14       7.0294     -0.00000
     15       8.2257     -0.00000
     16       8.8472      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41475
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41474
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41474
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41475
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41474
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1456      1.00000
      2      -4.2106      1.00000
      3      -2.8383      1.00000
      4      -1.0167      1.00000
      5       0.7579      1.00000
      6       1.1952      1.00000
      7       2.0649      1.00000
      8       3.2419      0.41474
      9       3.6928     -0.00214
     10       4.2589     -0.00000
     11       4.7108     -0.00000
     12       5.1698     -0.00000
     13       6.2393     -0.00000
     14       7.2471     -0.00000
     15       7.5795     -0.00000
     16       7.9601     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20530
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7169     -0.00000
     16       8.0972     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20531
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7169     -0.00000
     16       8.1026     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20530
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7169     -0.00000
     16       8.0982     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20529
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7169     -0.00000
     16       8.1223     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20531
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7169     -0.00000
     16       8.0983     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8583      1.00000
      2      -2.9260      1.00000
      3      -1.5723      1.00000
      4      -0.8509      1.00000
      5      -0.0943      1.00000
      6       0.2952      1.00000
      7       1.5452      1.00000
      8       2.7682      1.00306
      9       3.2969      0.20529
     10       3.6318     -0.00672
     11       4.5134     -0.00000
     12       5.5422     -0.00000
     13       5.7460     -0.00000
     14       6.3889     -0.00000
     15       7.7171     -0.00000
     16       8.1100     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4349      1.00000
      2      -2.4115      1.00000
      3      -1.5138      1.00000
      4      -1.4923      1.00000
      5      -0.3890      1.00000
      6       0.0005      1.00000
      7       1.4925      1.00000
      8       2.2096      1.00000
      9       3.3352      0.09415
     10       3.6571     -0.00434
     11       4.4081     -0.00000
     12       5.1230     -0.00000
     13       6.0917     -0.00000
     14       6.6623     -0.00000
     15       6.9307     -0.00000
     16       7.6468     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4349      1.00000
      2      -2.4115      1.00000
      3      -1.5138      1.00000
      4      -1.4923      1.00000
      5      -0.3890      1.00000
      6       0.0005      1.00000
      7       1.4925      1.00000
      8       2.2096      1.00000
      9       3.3352      0.09416
     10       3.6571     -0.00434
     11       4.4081     -0.00000
     12       5.1230     -0.00000
     13       6.0917     -0.00000
     14       6.6623     -0.00000
     15       6.9307     -0.00000
     16       7.6468     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4349      1.00000
      2      -2.4115      1.00000
      3      -1.5138      1.00000
      4      -1.4923      1.00000
      5      -0.3890      1.00000
      6       0.0005      1.00000
      7       1.4925      1.00000
      8       2.2096      1.00000
      9       3.3352      0.09415
     10       3.6571     -0.00434
     11       4.4081     -0.00000
     12       5.1230     -0.00000
     13       6.0917     -0.00000
     14       6.6623     -0.00000
     15       6.9307     -0.00000
     16       7.6468     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2212      1.00000
      2      -4.2864      1.00000
      3      -2.9133      1.00000
      4      -1.0846      1.00000
      5       1.1339      1.00000
      6       2.1335      1.00000
      7       2.3024      1.00000
      8       3.0269      1.02226
      9       3.4773     -0.03507
     10       4.2512     -0.00000
     11       4.5023     -0.00000
     12       4.8767     -0.00000
     13       6.2138     -0.00000
     14       6.8472     -0.00000
     15       7.2219     -0.00000
     16       8.6810     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2212      1.00000
      2      -4.2864      1.00000
      3      -2.9133      1.00000
      4      -1.0846      1.00000
      5       1.1339      1.00000
      6       2.1335      1.00000
      7       2.3024      1.00000
      8       3.0269      1.02226
      9       3.4773     -0.03507
     10       4.2512     -0.00000
     11       4.5023     -0.00000
     12       4.8767     -0.00000
     13       6.2138     -0.00000
     14       6.8472     -0.00000
     15       7.2219     -0.00000
     16       8.6835      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2212      1.00000
      2      -4.2864      1.00000
      3      -2.9133      1.00000
      4      -1.0846      1.00000
      5       1.1339      1.00000
      6       2.1335      1.00000
      7       2.3024      1.00000
      8       3.0269      1.02226
      9       3.4773     -0.03507
     10       4.2512     -0.00000
     11       4.5023     -0.00000
     12       4.8767     -0.00000
     13       6.2138     -0.00000
     14       6.8472     -0.00000
     15       7.2219     -0.00000
     16       8.7297      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08313
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1542     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08312
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1537     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08312
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1539     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08312
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1548     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08313
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1530     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0094      1.00000
      2      -3.0763      1.00000
      3      -1.7156      1.00000
      4       0.0362      1.00000
      5       0.4804      1.00000
      6       1.2972      1.00000
      7       1.8703      1.00000
      8       2.3012      1.00000
      9       2.8570      1.01350
     10       3.3403      0.08312
     11       4.3123     -0.00000
     12       5.0506     -0.00000
     13       5.3735     -0.00000
     14       6.3080     -0.00000
     15       7.1792     -0.00000
     16       8.1528     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8724     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8725     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8723     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8728     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8730     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6478      1.00000
      2      -1.7253      1.00000
      3      -1.1431      1.00000
      4      -0.4143      1.00000
      5      -0.2516      1.00000
      6       0.8577      1.00000
      7       1.6744      1.00000
      8       1.8087      1.00000
      9       2.5929      1.00004
     10       2.9212      1.02757
     11       4.1640     -0.00000
     12       4.7373     -0.00000
     13       5.7351     -0.00000
     14       6.1859     -0.00000
     15       6.5586     -0.00000
     16       7.8726     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7227      1.00000
      2      -1.7979      1.00000
      3      -0.4716      1.00000
      4       0.2528      1.00000
      5       0.2813      1.00000
      6       0.9041      1.00000
      7       1.1237      1.00000
      8       1.3953      1.00000
      9       2.5347      1.00001
     10       2.5560      1.00001
     11       4.4202     -0.00000
     12       4.4408     -0.00000
     13       5.0719     -0.00000
     14       6.4577     -0.00000
     15       6.9604     -0.00000
     16       6.9709     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7227      1.00000
      2      -1.7979      1.00000
      3      -0.4716      1.00000
      4       0.2528      1.00000
      5       0.2813      1.00000
      6       0.9041      1.00000
      7       1.1237      1.00000
      8       1.3953      1.00000
      9       2.5347      1.00001
     10       2.5560      1.00001
     11       4.4202     -0.00000
     12       4.4408     -0.00000
     13       5.0719     -0.00000
     14       6.4577     -0.00000
     15       6.9604     -0.00000
     16       6.9709     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7227      1.00000
      2      -1.7979      1.00000
      3      -0.4716      1.00000
      4       0.2528      1.00000
      5       0.2813      1.00000
      6       0.9041      1.00000
      7       1.1237      1.00000
      8       1.3953      1.00000
      9       2.5347      1.00001
     10       2.5560      1.00001
     11       4.4202     -0.00000
     12       4.4408     -0.00000
     13       5.0719     -0.00000
     14       6.4577     -0.00000
     15       6.9604     -0.00000
     16       6.9709     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3060      1.00000
      2      -1.2808      1.00000
      3      -0.4109      1.00000
      4      -0.3686      1.00000
      5       0.2000      1.00000
      6       0.6803      1.00000
      7       1.0240      1.00000
      8       1.0627      1.00000
      9       2.2516      1.00000
     10       2.5057      1.00000
     11       3.8098     -0.00013
     12       4.7143     -0.00000
     13       5.5787     -0.00000
     14       5.6091     -0.00000
     15       6.8631     -0.00000
     16       7.6292     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3060      1.00000
      2      -1.2808      1.00000
      3      -0.4109      1.00000
      4      -0.3686      1.00000
      5       0.2000      1.00000
      6       0.6803      1.00000
      7       1.0240      1.00000
      8       1.0627      1.00000
      9       2.2516      1.00000
     10       2.5057      1.00000
     11       3.8098     -0.00013
     12       4.7143     -0.00000
     13       5.5787     -0.00000
     14       5.6091     -0.00000
     15       6.8631     -0.00000
     16       7.6368     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3060      1.00000
      2      -1.2808      1.00000
      3      -0.4109      1.00000
      4      -0.3686      1.00000
      5       0.2000      1.00000
      6       0.6803      1.00000
      7       1.0240      1.00000
      8       1.0627      1.00000
      9       2.2516      1.00000
     10       2.5057      1.00000
     11       3.8098     -0.00013
     12       4.7143     -0.00000
     13       5.5787     -0.00000
     14       5.6091     -0.00000
     15       6.8631     -0.00000
     16       7.6831     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881   0.000   0.000   5.469   0.000
  0.000   0.000   0.000   0.000   1.880   0.000   0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.758   0.000   0.000
 -0.006  -0.010   0.000   5.469   0.000   0.000  15.766   0.000
  0.000   0.000   0.000   0.000   5.466   0.000   0.000  15.758
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.766  23.493  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881   0.000   0.000   5.469   0.000
  0.000   0.000   0.000   0.000   1.880   0.000   0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.758   0.000   0.000
 -0.006  -0.010   0.000   5.469   0.000   0.000  15.766   0.000
  0.000   0.000   0.000   0.000   5.466   0.000   0.000  15.758
 total augmentation occupancy for first ion, spin component:           1
115.961 -61.936  -0.000  -0.087  -0.000   0.000  -0.021   0.000
-61.936  33.081   0.000   0.038   0.000  -0.000   0.013  -0.000
 -0.000   0.000   2.088   0.000  -0.000  -0.324  -0.000   0.000
 -0.087   0.038   0.000   1.690   0.000   0.000  -0.259  -0.000
 -0.000   0.000  -0.000   0.000   2.088   0.000  -0.000  -0.324
  0.000  -0.000  -0.324   0.000   0.000   0.050  -0.000  -0.000
 -0.021   0.013  -0.000  -0.259  -0.000  -0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.324  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1974.0470: real time   1981.3743
    FORNL :  cpu time      0.3887: real time      0.3906
    FORCOR:  cpu time      1.2279: real time      1.2315
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.140E-05 0.223E-05 0.181E+03   0.451E-13 0.255E-13 -.180E+03   0.104E-05 -.259E-05 -.117E+01
   -.665E-07 -.282E-06 0.910E+02   -.532E-14 0.547E-15 -.911E+02   0.117E-05 -.228E-06 0.795E-01
   -.494E-06 -.143E-06 -.642E+00   -.133E-12 -.726E-13 0.610E+00   0.150E-05 -.680E-06 0.592E-01
   0.213E-05 0.242E-05 -.916E+02   0.130E-12 0.737E-13 0.916E+02   -.255E-05 -.233E-05 0.158E-01
   0.138E-05 -.184E-05 -.180E+03   -.462E-13 -.239E-13 0.179E+03   -.278E-05 0.650E-06 0.104E+01
 -----------------------------------------------------------------------------------------------
   0.242E-05 0.305E-05 -.121E-01   -.971E-14 0.313E-14 0.000E+00   -.161E-05 -.517E-05 0.203E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001      0.000000     -0.097279
      0.00000      0.00000      2.35518         0.000001     -0.000000      0.004615
      1.42873      0.82488      4.68087         0.000001     -0.000000      0.024009
      2.85746      1.64976      7.01800        -0.000000      0.000001      0.037147
      0.00000      0.00000      9.40372        -0.000001     -0.000000      0.031508
 -----------------------------------------------------------------------------------
    total drift:                                0.000001     -0.000002      0.009324


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87737377 eV

  energy  without entropy=      -13.87750444  energy(sigma->0) =      -13.87741733
 
 d Force =-0.1488607E-02[-0.169E-02,-0.129E-02]  d Energy =-0.1425711E-02-0.629E-04
 d Force =-0.5395354E+01[-0.541E+01,-0.538E+01]  d Ewald  =-0.5395355E+01 0.395E-06


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2251: real time      1.2286


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.143E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  29.4978
 eigenvalue spectrum of G is 29.4978


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0872
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1630: real time      0.1635
    POTLOK:  cpu time      1.2279: real time      1.2314
    EDDIAG:  cpu time   2520.5605: real time   2530.7987
    CHARGE:  cpu time      0.3370: real time      0.3383
 writing wavefunctions
     LOOP+:  cpu time  42095.5187: real time  42268.0214


--------------------------------------- Iteration     11(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4446: real time      0.4463
    SETDIJ:  cpu time      0.7946: real time      0.7966
    TRIAL :  cpu time   2500.0381: real time   2510.3239
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3380: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2501.6376: real time   2511.9287

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.8014204E-01  (-0.4946349E-01)
 number of electron      15.0000000 magnetization      -0.0000071
 augmentation part       -0.0031094 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -683.35159417
  -exchange      EXHF   =        33.18349852
  -V(xc)+E(xc)   XCENC  =       -83.57596346
  PAW double counting   =     99212.60744493   -99111.64312910
  entropy T*S    EENTRO =         0.00177164
  eigenvalues    EBANDS =       -31.41578053
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.79722383 eV

  energy without entropy =      -13.79899546  energy(sigma->0) =      -13.79781437
  exchange ACFDT corr.  =        -0.00010267  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4351: real time      0.4366
    SETDIJ:  cpu time      0.7948: real time      0.7968
    TRIAL :  cpu time   2508.8272: real time   2519.0501
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3370: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2510.4020: real time   2520.6297

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2889103E-01  (-0.3698633E-01)
 number of electron      15.0000000 magnetization      -0.0000088
 augmentation part       -0.0029891 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.45905354
  -exchange      EXHF   =        33.16836282
  -V(xc)+E(xc)   XCENC  =       -83.58153575
  PAW double counting   =     99079.27907108   -98978.31458360
  entropy T*S    EENTRO =         0.00187018
  eigenvalues    EBANDS =       -34.31684808
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.82611486 eV

  energy without entropy =      -13.82798504  energy(sigma->0) =      -13.82673826
  exchange ACFDT corr.  =        -0.00060090  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4337: real time      0.4352
    SETDIJ:  cpu time      0.7948: real time      0.7969
    TRIAL :  cpu time   2511.5247: real time   2521.6829
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.3375: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2513.0988: real time   2523.2620

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2563220E-01  (-0.1829118E-01)
 number of electron      15.0000000 magnetization      -0.0000091
 augmentation part       -0.0028806 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -679.02270950
  -exchange      EXHF   =        33.15664972
  -V(xc)+E(xc)   XCENC  =       -83.58584660
  PAW double counting   =     98994.99035444   -98894.02570016
  entropy T*S    EENTRO =         0.00190726
  eigenvalues    EBANDS =       -35.76306571
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.85174706 eV

  energy without entropy =      -13.85365431  energy(sigma->0) =      -13.85238281
  exchange ACFDT corr.  =        -0.00017100  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2489.7505: real time   2499.6634
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.3370: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2491.3233: real time   2501.2411

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1354547E-01  (-0.1126689E-01)
 number of electron      15.0000000 magnetization      -0.0000089
 augmentation part       -0.0027999 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -679.58806487
  -exchange      EXHF   =        33.15364370
  -V(xc)+E(xc)   XCENC  =       -83.58701291
  PAW double counting   =     99002.59308981   -98901.62893820
  entropy T*S    EENTRO =         0.00193946
  eigenvalues    EBANDS =       -35.20661788
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86529253 eV

  energy without entropy =      -13.86723199  energy(sigma->0) =      -13.86593901
  exchange ACFDT corr.  =        -0.00049713  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7949: real time      0.7969
    TRIAL :  cpu time   2505.0540: real time   2515.1646
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3369: real time      0.3382
    --------------------------------------------
      LOOP:  cpu time   2506.6271: real time   2516.7426

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6814011E-02  (-0.5520673E-02)
 number of electron      15.0000000 magnetization      -0.0000086
 augmentation part       -0.0027227 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.30080149
  -exchange      EXHF   =        33.15480940
  -V(xc)+E(xc)   XCENC  =       -83.58672861
  PAW double counting   =     99101.17738889   -99000.21387660
  entropy T*S    EENTRO =         0.00198188
  eigenvalues    EBANDS =       -34.50153816
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87210654 eV

  energy without entropy =      -13.87408842  energy(sigma->0) =      -13.87276716
  exchange ACFDT corr.  =        -0.00003805  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7951: real time      0.7971
    TRIAL :  cpu time   2501.1201: real time   2511.1647
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.3374: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2502.6939: real time   2512.7434

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3942769E-02  (-0.2313365E-02)
 number of electron      15.0000000 magnetization      -0.0000081
 augmentation part       -0.0026373 magnetization      -0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.27021279
  -exchange      EXHF   =        33.15603935
  -V(xc)+E(xc)   XCENC  =       -83.58641251
  PAW double counting   =     99278.69811032   -99177.73503460
  entropy T*S    EENTRO =         0.00202370
  eigenvalues    EBANDS =       -34.53722153
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87604931 eV

  energy without entropy =      -13.87807301  energy(sigma->0) =      -13.87672387
  exchange ACFDT corr.  =        -0.00000706  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4342: real time      0.4356
    SETDIJ:  cpu time      0.7946: real time      0.7966
    TRIAL :  cpu time   2507.0284: real time   2517.3796
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2508.6024: real time   2518.9585

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1550357E-02  (-0.1513876E-02)
 number of electron      15.0000000 magnetization      -0.0000075
 augmentation part       -0.0025424 magnetization      -0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.00410574
  -exchange      EXHF   =        33.15682185
  -V(xc)+E(xc)   XCENC  =       -83.58619231
  PAW double counting   =     99495.43455246   -99394.47174966
  entropy T*S    EENTRO =         0.00204874
  eigenvalues    EBANDS =       -34.80565054
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87759966 eV

  energy without entropy =      -13.87964840  energy(sigma->0) =      -13.87828258
  exchange ACFDT corr.  =         0.00001759  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4311
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2497.8587: real time   2507.9021
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3369: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2499.4270: real time   2509.4753

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9955869E-03  (-0.9123332E-03)
 number of electron      15.0000000 magnetization      -0.0000071
 augmentation part       -0.0024453 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.04313151
  -exchange      EXHF   =        33.15775532
  -V(xc)+E(xc)   XCENC  =       -83.58585731
  PAW double counting   =     99720.55178941   -99619.58915191
  entropy T*S    EENTRO =         0.00206152
  eigenvalues    EBANDS =       -34.76874856
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87859525 eV

  energy without entropy =      -13.88065677  energy(sigma->0) =      -13.87928242
  exchange ACFDT corr.  =         0.00002623  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4357: real time      0.4373
    SETDIJ:  cpu time      0.7979: real time      0.8000
    TRIAL :  cpu time   2509.5744: real time   2519.9205
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.3374: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2511.1535: real time   2521.5045

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7198742E-03  (-0.5172142E-03)
 number of electron      15.0000000 magnetization      -0.0000067
 augmentation part       -0.0023541 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.26071261
  -exchange      EXHF   =        33.15841252
  -V(xc)+E(xc)   XCENC  =       -83.58560633
  PAW double counting   =     99934.67517923   -99833.71243725
  entropy T*S    EENTRO =         0.00207711
  eigenvalues    EBANDS =       -34.55291277
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87931512 eV

  energy without entropy =      -13.88139224  energy(sigma->0) =      -13.88000750
  exchange ACFDT corr.  =         0.00001342  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4324: real time      0.4338
    SETDIJ:  cpu time      0.7961: real time      0.7981
    TRIAL :  cpu time   2493.1467: real time   2503.2494
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2494.7194: real time   2504.8271

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3889054E-03  (-0.3561717E-03)
 number of electron      15.0000000 magnetization      -0.0000064
 augmentation part       -0.0022742 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.31748211
  -exchange      EXHF   =        33.15820713
  -V(xc)+E(xc)   XCENC  =       -83.58566938
  PAW double counting   =    100128.18665578  -100027.22390189
  entropy T*S    EENTRO =         0.00209775
  eigenvalues    EBANDS =       -34.49629124
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87970403 eV

  energy without entropy =      -13.88180178  energy(sigma->0) =      -13.88040328
  exchange ACFDT corr.  =         0.00002436  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4343: real time      0.4359
    SETDIJ:  cpu time      0.7948: real time      0.7968
    TRIAL :  cpu time   2510.5675: real time   2520.9462
    CORREC:  cpu time      0.0074: real time      0.0075
    CHARGE:  cpu time      0.3371: real time      0.3386
    --------------------------------------------
      LOOP:  cpu time   2512.1415: real time   2522.5252

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2546970E-03  (-0.1541612E-03)
 number of electron      15.0000000 magnetization      -0.0000060
 augmentation part       -0.0022058 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.19789837
  -exchange      EXHF   =        33.15749748
  -V(xc)+E(xc)   XCENC  =       -83.58592935
  PAW double counting   =    100297.46499896  -100196.50220498
  entropy T*S    EENTRO =         0.00211522
  eigenvalues    EBANDS =       -34.61522080
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87995873 eV

  energy without entropy =      -13.88207394  energy(sigma->0) =      -13.88066380
  exchange ACFDT corr.  =         0.00003189  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4339: real time      0.4357
    SETDIJ:  cpu time      0.7939: real time      0.7963
    TRIAL :  cpu time   2499.3554: real time   2509.6594
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3379: real time      0.3392
    --------------------------------------------
      LOOP:  cpu time   2500.9289: real time   2511.2384

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1183727E-03  (-0.7800764E-04)
 number of electron      15.0000000 magnetization      -0.0000057
 augmentation part       -0.0021476 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.10586143
  -exchange      EXHF   =        33.15702928
  -V(xc)+E(xc)   XCENC  =       -83.58610934
  PAW double counting   =    100444.12203607  -100343.15928523
  entropy T*S    EENTRO =         0.00212675
  eigenvalues    EBANDS =       -34.70670224
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88007710 eV

  energy without entropy =      -13.88220385  energy(sigma->0) =      -13.88078602
  exchange ACFDT corr.  =         0.00003810  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4353
    SETDIJ:  cpu time      0.7945: real time      0.7965
    TRIAL :  cpu time   2493.7500: real time   2503.8640
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3376: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2495.3236: real time   2505.4425

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5542547E-04  (-0.4377766E-04)
 number of electron      15.0000000 magnetization      -0.0000054
 augmentation part       -0.0020984 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.12361002
  -exchange      EXHF   =        33.15700984
  -V(xc)+E(xc)   XCENC  =       -83.58613198
  PAW double counting   =    100570.75761749  -100469.79489262
  entropy T*S    EENTRO =         0.00213514
  eigenvalues    EBANDS =       -34.68895256
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88013252 eV

  energy without entropy =      -13.88226766  energy(sigma->0) =      -13.88084424
  exchange ACFDT corr.  =         0.00003875  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  14)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7945: real time      0.7966
    TRIAL :  cpu time   2505.6151: real time   2515.8867
    CORREC:  cpu time      0.0075: real time      0.0076
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2507.1875: real time   2517.4640

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3020847E-04  (-0.1781677E-04)
 number of electron      15.0000000 magnetization      -0.0000050
 augmentation part       -0.0020560 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.17546653
  -exchange      EXHF   =        33.15715509
  -V(xc)+E(xc)   XCENC  =       -83.58609720
  PAW double counting   =    100679.52378545  -100578.56109446
  entropy T*S    EENTRO =         0.00214253
  eigenvalues    EBANDS =       -34.63728079
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88016273 eV

  energy without entropy =      -13.88230526  energy(sigma->0) =      -13.88087691
  exchange ACFDT corr.  =         0.00004122  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  15)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7947: real time      0.7966
    TRIAL :  cpu time   2506.4889: real time   2516.6109
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3371: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2508.0619: real time   2518.1887

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1455923E-04  (-0.1327440E-04)
 number of electron      15.0000000 magnetization      -0.0000046
 augmentation part       -0.0020189 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.18934054
  -exchange      EXHF   =        33.15720622
  -V(xc)+E(xc)   XCENC  =       -83.58609511
  PAW double counting   =    100773.22472176  -100672.26209466
  entropy T*S    EENTRO =         0.00214918
  eigenvalues    EBANDS =       -34.62341807
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88017729 eV

  energy without entropy =      -13.88232647  energy(sigma->0) =      -13.88089369
  exchange ACFDT corr.  =         0.00004255  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  16)  ---------------------------------------


    POTLOK:  cpu time      0.4337: real time      0.4352
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2497.6602: real time   2507.8485
    CORREC:  cpu time      0.0071: real time      0.0071
    EDDIAG:  cpu time   2528.6505: real time   2539.2307
    CHARGE:  cpu time      0.3370: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   5027.8830: real time   5048.6565

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9910684E-05  (-0.8666879E-05)
 number of electron      15.0000000 magnetization      -0.0000043
 augmentation part       -0.0019856 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       381.81531633
  -Hartree energ DENC   =      -680.17151076
  -exchange      EXHF   =        33.15707598
  -V(xc)+E(xc)   XCENC  =       -83.58612791
  PAW double counting   =    100854.05029718  -100753.08770426
  entropy T*S    EENTRO =         0.00215449
  eigenvalues    EBANDS =       -34.64113790
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88018720 eV

  energy without entropy =      -13.88234170  energy(sigma->0) =      -13.88090537
  exchange ACFDT corr.  =         0.00004411  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0610


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8371       2 -69.7789       3 -69.8047       4 -69.7924       5 -69.8576
 
 
 
 E-fermi :   3.2359     XC(G=0):  -5.1350     alpha+bet : -8.9779

 Fermi energy:         3.2359268704

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8141      1.00000
      2      -9.9117      1.00000
      3      -8.5666      1.00000
      4      -6.7449      1.00000
      5      -4.3839      1.00000
      6      -1.5843      1.00000
      7       1.5315      1.00000
      8       4.5548     -0.00000
      9       5.3734     -0.00000
     10       7.9072     -0.00000
     11       7.9367     -0.00000
     12      11.8734      0.00000
     13      12.1449      0.00000
     14      16.1372      0.00000
     15      16.1505      0.00000
     16      16.1811      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7389      1.00000
      2      -9.8364      1.00000
      3      -8.4910      1.00000
      4      -6.6686      1.00000
      5      -4.3061      1.00000
      6      -1.5084      1.00000
      7       1.6087      1.00000
      8       4.6211     -0.00000
      9       5.4363     -0.00000
     10       7.9682     -0.00000
     11       7.9969     -0.00000
     12      11.9259      0.00000
     13      12.1883      0.00000
     14      14.5128      0.00000
     15      15.0636      0.00000
     16      15.2146      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7389      1.00000
      2      -9.8364      1.00000
      3      -8.4910      1.00000
      4      -6.6686      1.00000
      5      -4.3061      1.00000
      6      -1.5084      1.00000
      7       1.6087      1.00000
      8       4.6211     -0.00000
      9       5.4363     -0.00000
     10       7.9682     -0.00000
     11       7.9969     -0.00000
     12      11.9259      0.00000
     13      12.1883      0.00000
     14      14.5128      0.00000
     15      15.0625      0.00000
     16      15.2146      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7389      1.00000
      2      -9.8364      1.00000
      3      -8.4910      1.00000
      4      -6.6686      1.00000
      5      -4.3061      1.00000
      6      -1.5084      1.00000
      7       1.6087      1.00000
      8       4.6211     -0.00000
      9       5.4363     -0.00000
     10       7.9682     -0.00000
     11       7.9969     -0.00000
     12      11.9259      0.00000
     13      12.1883      0.00000
     14      14.5128      0.00000
     15      15.0641      0.00000
     16      15.2155      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5136      1.00000
      2      -9.6105      1.00000
      3      -8.2640      1.00000
      4      -6.4398      1.00000
      5      -4.0730      1.00000
      6      -1.2806      1.00000
      7       1.8391      1.00000
      8       4.8185     -0.00000
      9       5.6245     -0.00000
     10       8.1483     -0.00000
     11       8.1744     -0.00000
     12      12.0272      0.00000
     13      12.2572      0.00000
     14      12.5327      0.00000
     15      13.2947      0.00000
     16      14.0861      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5136      1.00000
      2      -9.6105      1.00000
      3      -8.2640      1.00000
      4      -6.4398      1.00000
      5      -4.0730      1.00000
      6      -1.2806      1.00000
      7       1.8391      1.00000
      8       4.8185     -0.00000
      9       5.6245     -0.00000
     10       8.1483     -0.00000
     11       8.1744     -0.00000
     12      12.0272      0.00000
     13      12.2572      0.00000
     14      12.5327      0.00000
     15      13.2946      0.00000
     16      14.1847      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5136      1.00000
      2      -9.6105      1.00000
      3      -8.2640      1.00000
      4      -6.4398      1.00000
      5      -4.0730      1.00000
      6      -1.2806      1.00000
      7       1.8391      1.00000
      8       4.8185     -0.00000
      9       5.6245     -0.00000
     10       8.1483     -0.00000
     11       8.1744     -0.00000
     12      12.0272      0.00000
     13      12.2572      0.00000
     14      12.5327      0.00000
     15      13.2946      0.00000
     16      14.1548      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1379      1.00000
      2      -9.2339      1.00000
      3      -7.8855      1.00000
      4      -6.0583      1.00000
      5      -3.6849      1.00000
      6      -0.9014      1.00000
      7       2.2175      1.00000
      8       5.1410     -0.00000
      9       5.9362     -0.00000
     10       8.4077     -0.00000
     11       8.4678     -0.00000
     12      10.4119      0.00000
     13      10.9929      0.00000
     14      12.0652      0.00000
     15      12.3952      0.00000
     16      12.8038      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1379      1.00000
      2      -9.2339      1.00000
      3      -7.8855      1.00000
      4      -6.0583      1.00000
      5      -3.6849      1.00000
      6      -0.9014      1.00000
      7       2.2175      1.00000
      8       5.1410     -0.00000
      9       5.9362     -0.00000
     10       8.4077     -0.00000
     11       8.4678     -0.00000
     12      10.4119      0.00000
     13      10.9929      0.00000
     14      12.0652      0.00000
     15      12.3953      0.00000
     16      12.8032      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1379      1.00000
      2      -9.2339      1.00000
      3      -7.8855      1.00000
      4      -6.0583      1.00000
      5      -3.6849      1.00000
      6      -0.9014      1.00000
      7       2.2175      1.00000
      8       5.1410     -0.00000
      9       5.9362     -0.00000
     10       8.4077     -0.00000
     11       8.4678     -0.00000
     12      10.4119      0.00000
     13      10.9929      0.00000
     14      12.0652      0.00000
     15      12.3953      0.00000
     16      12.8045      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6118      1.00000
      2      -8.7063      1.00000
      3      -7.3554      1.00000
      4      -5.5242      1.00000
      5      -3.1430      1.00000
      6      -0.3724      1.00000
      7       2.7321      1.00109
      8       5.5632     -0.00000
      9       6.3619     -0.00000
     10       8.0487     -0.00000
     11       8.8011      0.00000
     12       8.8842      0.00000
     13       9.3365      0.00000
     14      10.1034      0.00000
     15      11.5793      0.00000
     16      12.6490      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6118      1.00000
      2      -8.7063      1.00000
      3      -7.3554      1.00000
      4      -5.5242      1.00000
      5      -3.1430      1.00000
      6      -0.3724      1.00000
      7       2.7321      1.00109
      8       5.5632     -0.00000
      9       6.3619     -0.00000
     10       8.0487     -0.00000
     11       8.8011      0.00000
     12       8.8842      0.00000
     13       9.3365      0.00000
     14      10.1034      0.00000
     15      11.5793      0.00000
     16      12.7075      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6118      1.00000
      2      -8.7063      1.00000
      3      -7.3554      1.00000
      4      -5.5242      1.00000
      5      -3.1430      1.00000
      6      -0.3724      1.00000
      7       2.7321      1.00109
      8       5.5632     -0.00000
      9       6.3619     -0.00000
     10       8.0487     -0.00000
     11       8.8011      0.00000
     12       8.8842      0.00000
     13       9.3365      0.00000
     14      10.1034      0.00000
     15      11.5793      0.00000
     16      12.4778      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9350      1.00000
      2      -8.0276      1.00000
      3      -6.6734      1.00000
      4      -4.8377      1.00000
      5      -2.4497      1.00000
      6       0.3003      1.00000
      7       3.3455      0.10195
      8       5.6739     -0.00000
      9       6.5288     -0.00000
     10       6.9198     -0.00000
     11       7.0210     -0.00000
     12       8.1109     -0.00000
     13       9.3876      0.00000
     14       9.5570      0.00000
     15       9.7922      0.00000
     16      11.5861      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9350      1.00000
      2      -8.0276      1.00000
      3      -6.6734      1.00000
      4      -4.8377      1.00000
      5      -2.4497      1.00000
      6       0.3003      1.00000
      7       3.3455      0.10195
      8       5.6739     -0.00000
      9       6.5288     -0.00000
     10       6.9198     -0.00000
     11       7.0210     -0.00000
     12       8.1109     -0.00000
     13       9.3876      0.00000
     14       9.5570      0.00000
     15       9.7922      0.00000
     16      11.5644      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9350      1.00000
      2      -8.0276      1.00000
      3      -6.6734      1.00000
      4      -4.8377      1.00000
      5      -2.4497      1.00000
      6       0.3003      1.00000
      7       3.3455      0.10195
      8       5.6739     -0.00000
      9       6.5288     -0.00000
     10       6.9198     -0.00000
     11       7.0210     -0.00000
     12       8.1109     -0.00000
     13       9.3876      0.00000
     14       9.5570      0.00000
     15       9.7922      0.00000
     16      11.5622      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1069      1.00000
      2      -7.1970      1.00000
      3      -5.8391      1.00000
      4      -3.9997      1.00000
      5      -1.6120      1.00000
      6       1.0940      1.00000
      7       3.5669     -0.02039
      8       4.4404     -0.00000
      9       5.0617     -0.00000
     10       6.1242     -0.00000
     11       7.0296     -0.00000
     12       7.6503     -0.00000
     13       7.8367     -0.00000
     14       9.7189      0.00000
     15      10.1214      0.00000
     16      10.3270      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1069      1.00000
      2      -7.1970      1.00000
      3      -5.8391      1.00000
      4      -3.9997      1.00000
      5      -1.6120      1.00000
      6       1.0940      1.00000
      7       3.5669     -0.02039
      8       4.4404     -0.00000
      9       5.0617     -0.00000
     10       6.1242     -0.00000
     11       7.0296     -0.00000
     12       7.6503     -0.00000
     13       7.8367     -0.00000
     14       9.7189      0.00000
     15      10.1214      0.00000
     16      10.3271      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1069      1.00000
      2      -7.1970      1.00000
      3      -5.8391      1.00000
      4      -3.9997      1.00000
      5      -1.6120      1.00000
      6       1.0940      1.00000
      7       3.5669     -0.02039
      8       4.4404     -0.00000
      9       5.0617     -0.00000
     10       6.1242     -0.00000
     11       7.0296     -0.00000
     12       7.6503     -0.00000
     13       7.8367     -0.00000
     14       9.7189      0.00000
     15      10.1214      0.00000
     16      10.3271      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1268      1.00000
      2      -6.2138      1.00000
      3      -4.8526      1.00000
      4      -3.0137      1.00000
      5      -0.6549      1.00000
      6       1.6165      1.00000
      7       2.2557      1.00000
      8       3.0837      0.97886
      9       4.2748     -0.00000
     10       5.2871     -0.00000
     11       5.9588     -0.00000
     12       7.8211     -0.00000
     13       8.1211     -0.00000
     14       8.4692     -0.00000
     15      10.3215      0.00000
     16      10.8266      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1268      1.00000
      2      -6.2138      1.00000
      3      -4.8526      1.00000
      4      -3.0137      1.00000
      5      -0.6549      1.00000
      6       1.6165      1.00000
      7       2.2557      1.00000
      8       3.0837      0.97886
      9       4.2748     -0.00000
     10       5.2871     -0.00000
     11       5.9588     -0.00000
     12       7.8211     -0.00000
     13       8.1210     -0.00000
     14       8.4692     -0.00000
     15      10.3215      0.00000
     16      10.8154      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1268      1.00000
      2      -6.2138      1.00000
      3      -4.8526      1.00000
      4      -3.0137      1.00000
      5      -0.6549      1.00000
      6       1.6165      1.00000
      7       2.2557      1.00000
      8       3.0837      0.97886
      9       4.2748     -0.00000
     10       5.2871     -0.00000
     11       5.9588     -0.00000
     12       7.8211     -0.00000
     13       8.1210     -0.00000
     14       8.4692     -0.00000
     15      10.3213      0.00000
     16      10.8464      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9936      1.00000
      2      -5.0778      1.00000
      3      -3.7160      1.00000
      4      -1.8942      1.00000
      5      -0.0775      1.00000
      6       0.3473      1.00000
      7       1.2433      1.00000
      8       2.5089      1.00000
      9       3.3882      0.01934
     10       4.2294     -0.00000
     11       6.1755     -0.00000
     12       6.5249     -0.00000
     13       8.5639     -0.00000
     14       8.9925      0.00000
     15       9.3861      0.00000
     16      10.5642      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9936      1.00000
      2      -5.0778      1.00000
      3      -3.7160      1.00000
      4      -1.8942      1.00000
      5      -0.0775      1.00000
      6       0.3473      1.00000
      7       1.2433      1.00000
      8       2.5089      1.00000
      9       3.3882      0.01935
     10       4.2294     -0.00000
     11       6.1755     -0.00000
     12       6.5249     -0.00000
     13       8.5639     -0.00000
     14       8.9925      0.00000
     15       9.3861      0.00000
     16      10.7241      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9936      1.00000
      2      -5.0778      1.00000
      3      -3.7160      1.00000
      4      -1.8942      1.00000
      5      -0.0775      1.00000
      6       0.3473      1.00000
      7       1.2433      1.00000
      8       2.5089      1.00000
      9       3.3882      0.01934
     10       4.2294     -0.00000
     11       6.1755     -0.00000
     12       6.5249     -0.00000
     13       8.5639     -0.00000
     14       8.9925      0.00000
     15       9.3861      0.00000
     16      10.5644      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7070      1.00000
      2      -3.7908      1.00000
      3      -2.4408      1.00000
      4      -1.6924      1.00000
      5      -0.9396      1.00000
      6      -0.5583      1.00000
      7       0.6979      1.00000
      8       2.0501      1.00000
      9       2.6507      1.00014
     10       4.5177     -0.00000
     11       4.8830     -0.00000
     12       7.2023     -0.00000
     13       7.4261     -0.00000
     14       9.6796      0.00000
     15       9.9478      0.00000
     16      10.4279      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7070      1.00000
      2      -3.7908      1.00000
      3      -2.4408      1.00000
      4      -1.6924      1.00000
      5      -0.9396      1.00000
      6      -0.5583      1.00000
      7       0.6979      1.00000
      8       2.0501      1.00000
      9       2.6507      1.00014
     10       4.5177     -0.00000
     11       4.8830     -0.00000
     12       7.2023     -0.00000
     13       7.4261     -0.00000
     14       9.6796      0.00000
     15       9.9477      0.00000
     16      10.4274      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7070      1.00000
      2      -3.7908      1.00000
      3      -2.4408      1.00000
      4      -1.6924      1.00000
      5      -0.9396      1.00000
      6      -0.5583      1.00000
      7       0.6979      1.00000
      8       2.0501      1.00000
      9       2.6507      1.00014
     10       4.5177     -0.00000
     11       4.8830     -0.00000
     12       7.2023     -0.00000
     13       7.4261     -0.00000
     14       9.6796      0.00000
     15       9.9474      0.00000
     16      10.4276      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2809      1.00000
      2      -3.2590      1.00000
      3      -2.3671      1.00000
      4      -2.3567      1.00000
      5      -1.2405      1.00000
      6      -0.8525      1.00000
      7       0.6529      1.00000
      8       1.3918      1.00000
      9       3.3404      0.11570
     10       3.4602     -0.03385
     11       5.6902     -0.00000
     12       6.0171     -0.00000
     13       8.3310     -0.00000
     14       8.8131      0.00000
     15      10.3226      0.00000
     16      10.5338      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2809      1.00000
      2      -3.2590      1.00000
      3      -2.3671      1.00000
      4      -2.3567      1.00000
      5      -1.2405      1.00000
      6      -0.8525      1.00000
      7       0.6529      1.00000
      8       1.3918      1.00000
      9       3.3404      0.11571
     10       3.4602     -0.03385
     11       5.6901     -0.00000
     12       6.0171     -0.00000
     13       8.3310     -0.00000
     14       8.8131      0.00000
     15      10.3226      0.00000
     16      10.5339      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2809      1.00000
      2      -3.2590      1.00000
      3      -2.3671      1.00000
      4      -2.3567      1.00000
      5      -1.2405      1.00000
      6      -0.8525      1.00000
      7       0.6529      1.00000
      8       1.3918      1.00000
      9       3.3404      0.11570
     10       3.4602     -0.03385
     11       5.6902     -0.00000
     12       6.0171     -0.00000
     13       8.3310     -0.00000
     14       8.8131      0.00000
     15      10.3226      0.00000
     16      10.5359      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5887      1.00000
      2      -9.6858      1.00000
      3      -8.3396      1.00000
      4      -6.5161      1.00000
      5      -4.1507      1.00000
      6      -1.3565      1.00000
      7       1.7626      1.00000
      8       4.7529     -0.00000
      9       5.5619     -0.00000
     10       8.0892     -0.00000
     11       8.1156     -0.00000
     12      12.0213      0.00000
     13      12.2557      0.00000
     14      13.5175      0.00000
     15      13.5430      0.00000
     16      14.2483      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5887      1.00000
      2      -9.6858      1.00000
      3      -8.3396      1.00000
      4      -6.5161      1.00000
      5      -4.1507      1.00000
      6      -1.3565      1.00000
      7       1.7626      1.00000
      8       4.7529     -0.00000
      9       5.5619     -0.00000
     10       8.0892     -0.00000
     11       8.1156     -0.00000
     12      12.0213      0.00000
     13      12.2557      0.00000
     14      13.5175      0.00000
     15      13.5430      0.00000
     16      14.2460      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5887      1.00000
      2      -9.6858      1.00000
      3      -8.3396      1.00000
      4      -6.5161      1.00000
      5      -4.1507      1.00000
      6      -1.3565      1.00000
      7       1.7626      1.00000
      8       4.7529     -0.00000
      9       5.5619     -0.00000
     10       8.0892     -0.00000
     11       8.1156     -0.00000
     12      12.0213      0.00000
     13      12.2557      0.00000
     14      13.5175      0.00000
     15      13.5430      0.00000
     16      14.2516      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2317      0.00000
     15      12.6065      0.00000
     16      12.7134      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2319      0.00000
     15      12.6049      0.00000
     16      12.7181      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2317      0.00000
     15      12.6055      0.00000
     16      12.7130      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2319      0.00000
     15      12.6061      0.00000
     16      12.7140      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9202      0.00000
     14      12.2330      0.00000
     15      12.6613      0.00000
     16      13.0983      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2319      0.00000
     15      12.6050      0.00000
     16      12.7142      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7273      0.00000
     16      12.3129      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7262      0.00000
     16      12.2646      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7259      0.00000
     16      12.2726      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7260      0.00000
     16      12.2683      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7259      0.00000
     16      12.3152      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7258      0.00000
     16      12.2639      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0445      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0442      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0440      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0440      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0440      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0440      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6642      0.00000
     15       9.9776      0.00000
     16      10.3477      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6642      0.00000
     15       9.9777      0.00000
     16      10.3505      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6641      0.00000
     15       9.9776      0.00000
     16      10.3472      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6641      0.00000
     15       9.9777      0.00000
     16      10.3468      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6642      0.00000
     15       9.9776      0.00000
     16      10.3467      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6641      0.00000
     15       9.9776      0.00000
     16      10.3468      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7486      0.00000
     16      10.4572      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5016     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7493      0.00000
     16      10.6248      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7503      0.00000
     16      10.6558      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7486      0.00000
     16      10.6164      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7487      0.00000
     16      10.4720      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7487      0.00000
     16      10.4743      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9316      0.00000
     15       9.3142      0.00000
     16       9.8310      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9317      0.00000
     15       9.3142      0.00000
     16       9.8307      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9316      0.00000
     15       9.3142      0.00000
     16       9.8339      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9316      0.00000
     15       9.3142      0.00000
     16       9.8318      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9317      0.00000
     15       9.3142      0.00000
     16       9.8305      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9316      0.00000
     15       9.3142      0.00000
     16       9.8301      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03236
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5706      0.00000
     16       9.9691      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03235
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5710      0.00000
     16       9.9686      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03236
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5730      0.00000
     16       9.9670      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03236
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5719      0.00000
     16       9.9676      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03236
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5713      0.00000
     16       9.9863      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03235
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5712      0.00000
     16       9.9688      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9570      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9573      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9584      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9570      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9570      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9572      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9125      1.00000
      2      -9.0078      1.00000
      3      -7.6584      1.00000
      4      -5.8294      1.00000
      5      -3.4524      1.00000
      6      -0.6742      1.00000
      7       2.4413      1.00000
      8       5.3312     -0.00000
      9       6.1221     -0.00000
     10       8.5881     -0.00000
     11       8.6008     -0.00000
     12      10.5461      0.00000
     13      10.5955      0.00000
     14      11.0833      0.00000
     15      11.2478      0.00000
     16      12.0762      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9125      1.00000
      2      -9.0078      1.00000
      3      -7.6584      1.00000
      4      -5.8294      1.00000
      5      -3.4524      1.00000
      6      -0.6742      1.00000
      7       2.4413      1.00000
      8       5.3312     -0.00000
      9       6.1221     -0.00000
     10       8.5881     -0.00000
     11       8.6008     -0.00000
     12      10.5461      0.00000
     13      10.5955      0.00000
     14      11.0833      0.00000
     15      11.2478      0.00000
     16      12.0813      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9125      1.00000
      2      -9.0078      1.00000
      3      -7.6584      1.00000
      4      -5.8294      1.00000
      5      -3.4524      1.00000
      6      -0.6742      1.00000
      7       2.4413      1.00000
      8       5.3312     -0.00000
      9       6.1221     -0.00000
     10       8.5881     -0.00000
     11       8.6008     -0.00000
     12      10.5461      0.00000
     13      10.5955      0.00000
     14      11.0833      0.00000
     15      11.2478      0.00000
     16      12.0848      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6888     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4198      0.00000
     15       9.7709      0.00000
     16       9.9553      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02327
      8       5.8651     -0.00000
      9       6.6888     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4197      0.00000
     15       9.7777      0.00000
     16       9.9486      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02327
      8       5.8651     -0.00000
      9       6.6888     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4198      0.00000
     15       9.7731      0.00000
     16       9.9500      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6888     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4196      0.00000
     15       9.7698      0.00000
     16       9.9535      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6887     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4210      0.00000
     15       9.7726      0.00000
     16       9.9568      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6887     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4196      0.00000
     15       9.7772      0.00000
     16       9.9534      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8495      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8488      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8571      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8484      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8514      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8494      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25368
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1362     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25368
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1361     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25367
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1362     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25368
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1362     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25367
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1362     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25368
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1361     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2264     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8452      0.00000
     16       9.3754      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2264     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8442      0.00000
     16       9.4307      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2264     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3896     -0.00000
     15       8.8443      0.00000
     16       9.4824      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2264     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8444      0.00000
     16       9.3719      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2264     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8442      0.00000
     16       9.3926      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2263     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8446      0.00000
     16       9.4114      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3428      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3429      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4448     -0.00000
     16       9.3429      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3431      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3429      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3431      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0536      1.00000
      2      -3.0314      1.00000
      3      -2.1375      1.00000
      4      -2.1345      1.00000
      5      -1.0189      1.00000
      6      -0.6312      1.00000
      7       0.8706      1.00000
      8       1.6094      1.00000
      9       3.5235     -0.03016
     10       3.6510     -0.00607
     11       5.8039     -0.00000
     12       6.1873     -0.00000
     13       7.1753     -0.00000
     14       7.9829     -0.00000
     15       8.8039      0.00000
     16       9.1449      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0536      1.00000
      2      -3.0314      1.00000
      3      -2.1375      1.00000
      4      -2.1345      1.00000
      5      -1.0189      1.00000
      6      -0.6312      1.00000
      7       0.8706      1.00000
      8       1.6094      1.00000
      9       3.5235     -0.03016
     10       3.6510     -0.00607
     11       5.8039     -0.00000
     12       6.1873     -0.00000
     13       7.1753     -0.00000
     14       7.9829     -0.00000
     15       8.8037      0.00000
     16       9.1461      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0536      1.00000
      2      -3.0314      1.00000
      3      -2.1375      1.00000
      4      -2.1345      1.00000
      5      -1.0189      1.00000
      6      -0.6312      1.00000
      7       0.8706      1.00000
      8       1.6094      1.00000
      9       3.5235     -0.03016
     10       3.6510     -0.00607
     11       5.8039     -0.00000
     12       6.1873     -0.00000
     13       7.1753     -0.00000
     14       7.9829     -0.00000
     15       8.8038      0.00000
     16       9.1461      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7845      1.00000
      2      -7.8767      1.00000
      3      -6.5219      1.00000
      4      -4.6854      1.00000
      5      -2.2961      1.00000
      6       0.4508      1.00000
      7       3.5003     -0.03406
      8       6.1126     -0.00000
      9       6.9349     -0.00000
     10       7.6390     -0.00000
     11       7.7301     -0.00000
     12       8.2090     -0.00000
     13       8.4087     -0.00000
     14       9.2975      0.00000
     15       9.6229      0.00000
     16       9.7198      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7845      1.00000
      2      -7.8767      1.00000
      3      -6.5219      1.00000
      4      -4.6854      1.00000
      5      -2.2961      1.00000
      6       0.4508      1.00000
      7       3.5003     -0.03406
      8       6.1126     -0.00000
      9       6.9349     -0.00000
     10       7.6390     -0.00000
     11       7.7301     -0.00000
     12       8.2090     -0.00000
     13       8.4087     -0.00000
     14       9.2974      0.00000
     15       9.6025      0.00000
     16       9.7184      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7845      1.00000
      2      -7.8767      1.00000
      3      -6.5219      1.00000
      4      -4.6854      1.00000
      5      -2.2961      1.00000
      6       0.4508      1.00000
      7       3.5003     -0.03406
      8       6.1126     -0.00000
      9       6.9349     -0.00000
     10       7.6390     -0.00000
     11       7.7301     -0.00000
     12       8.2090     -0.00000
     13       8.4087     -0.00000
     14       9.2974      0.00000
     15       9.6021      0.00000
     16       9.7183      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4479      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4452      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4520      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4460      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4445      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4448      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07342
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4291     -0.00000
     16       8.6377     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4291     -0.00000
     16       8.6377     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3284      0.15001
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       8.9183      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3284      0.15001
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       8.9144      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3284      0.14993
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       9.0176      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3284      0.14987
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2306     -0.00000
     16       9.2814      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3284      0.14992
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       9.0528      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3284      0.15001
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       8.9134      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5206     -0.00000
     15       7.8605     -0.00000
     16       8.5409     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5207     -0.00000
     15       7.8605     -0.00000
     16       8.5409     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5207     -0.00000
     15       7.8605     -0.00000
     16       8.5409     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5207     -0.00000
     15       7.8605     -0.00000
     16       8.5410     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5207     -0.00000
     15       7.8605     -0.00000
     16       8.5411     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5207     -0.00000
     15       7.8605     -0.00000
     16       8.5409     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80581
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5337     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80583
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5338     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80582
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5337     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80581
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5337     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80581
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5337     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80584
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5340     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2022      1.00000
      2      -6.2898      1.00000
      3      -4.9291      1.00000
      4      -3.0888      1.00000
      5      -0.7107      1.00000
      6       1.9441      1.00000
      7       4.2533     -0.00000
      8       4.7409     -0.00000
      9       5.3330     -0.00000
     10       5.6341     -0.00000
     11       6.1056     -0.00000
     12       6.6424     -0.00000
     13       7.1446     -0.00000
     14       7.7911     -0.00000
     15       8.3975     -0.00000
     16       8.6898      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2022      1.00000
      2      -6.2898      1.00000
      3      -4.9291      1.00000
      4      -3.0888      1.00000
      5      -0.7107      1.00000
      6       1.9441      1.00000
      7       4.2533     -0.00000
      8       4.7409     -0.00000
      9       5.3330     -0.00000
     10       5.6341     -0.00000
     11       6.1056     -0.00000
     12       6.6424     -0.00000
     13       7.1446     -0.00000
     14       7.7911     -0.00000
     15       8.3975     -0.00000
     16       8.6587     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2022      1.00000
      2      -6.2898      1.00000
      3      -4.9291      1.00000
      4      -3.0888      1.00000
      5      -0.7107      1.00000
      6       1.9441      1.00000
      7       4.2533     -0.00000
      8       4.7409     -0.00000
      9       5.3330     -0.00000
     10       5.6341     -0.00000
     11       6.1056     -0.00000
     12       6.6424     -0.00000
     13       7.1446     -0.00000
     14       7.7911     -0.00000
     15       8.3974     -0.00000
     16       8.6584     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00390
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2302     -0.00000
     16       8.8122      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00390
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2302     -0.00000
     16       8.8101      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00387
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2309     -0.00000
     16       9.1837      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00390
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2303     -0.00000
     16       8.8107      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00390
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2302     -0.00000
     16       8.8128      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00387
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2302     -0.00000
     16       9.0059      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35278
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35278
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35277
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35277
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35278
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35278
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17801
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0876     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17806
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0870     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17805
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0880     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17796
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.1015     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17803
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0873     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17808
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7288     -0.00000
     16       8.1771     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3728      1.00000
      2      -2.3494      1.00000
      3      -1.4695      1.00000
      4      -1.4508      1.00000
      5      -0.3569      1.00000
      6       0.0273      1.00000
      7       1.5079      1.00000
      8       2.2198      1.00000
      9       3.3872      0.02129
     10       3.6643     -0.00491
     11       4.3913     -0.00000
     12       5.1273     -0.00000
     13       6.1085     -0.00000
     14       6.6622     -0.00000
     15       6.9248     -0.00000
     16       7.6566     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3728      1.00000
      2      -2.3494      1.00000
      3      -1.4695      1.00000
      4      -1.4508      1.00000
      5      -0.3569      1.00000
      6       0.0273      1.00000
      7       1.5079      1.00000
      8       2.2198      1.00000
      9       3.3872      0.02129
     10       3.6643     -0.00491
     11       4.3913     -0.00000
     12       5.1273     -0.00000
     13       6.1085     -0.00000
     14       6.6622     -0.00000
     15       6.9248     -0.00000
     16       7.6566     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3728      1.00000
      2      -2.3494      1.00000
      3      -1.4695      1.00000
      4      -1.4508      1.00000
      5      -0.3569      1.00000
      6       0.0273      1.00000
      7       1.5079      1.00000
      8       2.2198      1.00000
      9       3.3872      0.02129
     10       3.6643     -0.00491
     11       4.3913     -0.00000
     12       5.1273     -0.00000
     13       6.1085     -0.00000
     14       6.6622     -0.00000
     15       6.9248     -0.00000
     16       7.6566     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1606      1.00000
      2      -4.2448      1.00000
      3      -2.8853      1.00000
      4      -1.0706      1.00000
      5       1.1188      1.00000
      6       2.1927      1.00000
      7       2.3599      1.00000
      8       3.0678      0.99955
      9       3.5100     -0.03273
     10       4.2720     -0.00000
     11       4.5151     -0.00000
     12       4.8980     -0.00000
     13       6.2262     -0.00000
     14       6.8521     -0.00000
     15       7.1761     -0.00000
     16       8.6623     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1606      1.00000
      2      -4.2448      1.00000
      3      -2.8853      1.00000
      4      -1.0706      1.00000
      5       1.1188      1.00000
      6       2.1927      1.00000
      7       2.3599      1.00000
      8       3.0678      0.99952
      9       3.5100     -0.03273
     10       4.2720     -0.00000
     11       4.5151     -0.00000
     12       4.8980     -0.00000
     13       6.2262     -0.00000
     14       6.8521     -0.00000
     15       7.1761     -0.00000
     16       8.6437     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1606      1.00000
      2      -4.2448      1.00000
      3      -2.8853      1.00000
      4      -1.0706      1.00000
      5       1.1188      1.00000
      6       2.1927      1.00000
      7       2.3599      1.00000
      8       3.0678      0.99952
      9       3.5100     -0.03273
     10       4.2720     -0.00000
     11       4.5151     -0.00000
     12       4.8980     -0.00000
     13       6.2262     -0.00000
     14       6.8521     -0.00000
     15       7.1761     -0.00000
     16       8.6895      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07710
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1113     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07709
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1103     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07709
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1112     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07710
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1111     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07710
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1115     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07710
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1123     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02780
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8680     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02781
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8676     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02781
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8680     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02781
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8675     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02781
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8676     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02781
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8676     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6607      1.00000
      2      -1.7552      1.00000
      3      -0.4416      1.00000
      4       0.3150      1.00000
      5       0.3437      1.00000
      6       0.9419      1.00000
      7       1.1633      1.00000
      8       1.4244      1.00000
      9       2.5563      1.00001
     10       2.5796      1.00002
     11       4.3969     -0.00000
     12       4.4512     -0.00000
     13       5.0773     -0.00000
     14       6.4546     -0.00000
     15       6.9294     -0.00000
     16       6.9414     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6607      1.00000
      2      -1.7552      1.00000
      3      -0.4416      1.00000
      4       0.3150      1.00000
      5       0.3437      1.00000
      6       0.9419      1.00000
      7       1.1633      1.00000
      8       1.4244      1.00000
      9       2.5563      1.00001
     10       2.5796      1.00002
     11       4.3969     -0.00000
     12       4.4512     -0.00000
     13       5.0773     -0.00000
     14       6.4546     -0.00000
     15       6.9294     -0.00000
     16       6.9414     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6607      1.00000
      2      -1.7552      1.00000
      3      -0.4416      1.00000
      4       0.3150      1.00000
      5       0.3437      1.00000
      6       0.9419      1.00000
      7       1.1633      1.00000
      8       1.4244      1.00000
      9       2.5563      1.00001
     10       2.5796      1.00002
     11       4.3969     -0.00000
     12       4.4512     -0.00000
     13       5.0773     -0.00000
     14       6.4546     -0.00000
     15       6.9294     -0.00000
     16       6.9414     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2433      1.00000
      2      -1.2183      1.00000
      3      -0.3659      1.00000
      4      -0.3268      1.00000
      5       0.2625      1.00000
      6       0.7133      1.00000
      7       1.0546      1.00000
      8       1.1043      1.00000
      9       2.2765      1.00000
     10       2.5203      1.00000
     11       3.8175     -0.00015
     12       4.7222     -0.00000
     13       5.5507     -0.00000
     14       5.5768     -0.00000
     15       6.8340     -0.00000
     16       7.6277     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2433      1.00000
      2      -1.2183      1.00000
      3      -0.3659      1.00000
      4      -0.3268      1.00000
      5       0.2625      1.00000
      6       0.7133      1.00000
      7       1.0546      1.00000
      8       1.1043      1.00000
      9       2.2765      1.00000
     10       2.5203      1.00000
     11       3.8175     -0.00015
     12       4.7222     -0.00000
     13       5.5507     -0.00000
     14       5.5768     -0.00000
     15       6.8340     -0.00000
     16       7.6659     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2433      1.00000
      2      -1.2183      1.00000
      3      -0.3659      1.00000
      4      -0.3268      1.00000
      5       0.2625      1.00000
      6       0.7133      1.00000
      7       1.0546      1.00000
      8       1.1043      1.00000
      9       2.2765      1.00000
     10       2.5203      1.00000
     11       3.8175     -0.00015
     12       4.7222     -0.00000
     13       5.5507     -0.00000
     14       5.5768     -0.00000
     15       6.8340     -0.00000
     16       7.6263     -0.00000
 Fermi energy:         3.2359268704

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8141      1.00000
      2      -9.9117      1.00000
      3      -8.5666      1.00000
      4      -6.7449      1.00000
      5      -4.3839      1.00000
      6      -1.5843      1.00000
      7       1.5315      1.00000
      8       4.5548     -0.00000
      9       5.3734     -0.00000
     10       7.9072     -0.00000
     11       7.9367     -0.00000
     12      11.8734      0.00000
     13      12.1449      0.00000
     14      16.1378      0.00000
     15      16.1495      0.00000
     16      16.1761      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7389      1.00000
      2      -9.8364      1.00000
      3      -8.4910      1.00000
      4      -6.6686      1.00000
      5      -4.3061      1.00000
      6      -1.5084      1.00000
      7       1.6087      1.00000
      8       4.6211     -0.00000
      9       5.4363     -0.00000
     10       7.9682     -0.00000
     11       7.9969     -0.00000
     12      11.9259      0.00000
     13      12.1883      0.00000
     14      14.5129      0.00000
     15      15.1390      0.00000
     16      15.2551      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7389      1.00000
      2      -9.8364      1.00000
      3      -8.4910      1.00000
      4      -6.6686      1.00000
      5      -4.3061      1.00000
      6      -1.5084      1.00000
      7       1.6087      1.00000
      8       4.6211     -0.00000
      9       5.4363     -0.00000
     10       7.9682     -0.00000
     11       7.9969     -0.00000
     12      11.9259      0.00000
     13      12.1883      0.00000
     14      14.5128      0.00000
     15      15.0626      0.00000
     16      15.2147      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7389      1.00000
      2      -9.8364      1.00000
      3      -8.4910      1.00000
      4      -6.6686      1.00000
      5      -4.3061      1.00000
      6      -1.5084      1.00000
      7       1.6087      1.00000
      8       4.6211     -0.00000
      9       5.4363     -0.00000
     10       7.9682     -0.00000
     11       7.9969     -0.00000
     12      11.9259      0.00000
     13      12.1883      0.00000
     14      14.5128      0.00000
     15      15.0650      0.00000
     16      15.2144      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5136      1.00000
      2      -9.6105      1.00000
      3      -8.2640      1.00000
      4      -6.4398      1.00000
      5      -4.0730      1.00000
      6      -1.2806      1.00000
      7       1.8391      1.00000
      8       4.8185     -0.00000
      9       5.6245     -0.00000
     10       8.1483     -0.00000
     11       8.1744     -0.00000
     12      12.0272      0.00000
     13      12.2572      0.00000
     14      12.5327      0.00000
     15      13.2946      0.00000
     16      14.0896      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5136      1.00000
      2      -9.6105      1.00000
      3      -8.2640      1.00000
      4      -6.4398      1.00000
      5      -4.0730      1.00000
      6      -1.2806      1.00000
      7       1.8391      1.00000
      8       4.8185     -0.00000
      9       5.6245     -0.00000
     10       8.1483     -0.00000
     11       8.1744     -0.00000
     12      12.0272      0.00000
     13      12.2572      0.00000
     14      12.5327      0.00000
     15      13.2946      0.00000
     16      14.1146      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5136      1.00000
      2      -9.6105      1.00000
      3      -8.2640      1.00000
      4      -6.4398      1.00000
      5      -4.0730      1.00000
      6      -1.2806      1.00000
      7       1.8391      1.00000
      8       4.8185     -0.00000
      9       5.6245     -0.00000
     10       8.1483     -0.00000
     11       8.1744     -0.00000
     12      12.0272      0.00000
     13      12.2572      0.00000
     14      12.5327      0.00000
     15      13.2946      0.00000
     16      14.0973      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1379      1.00000
      2      -9.2339      1.00000
      3      -7.8855      1.00000
      4      -6.0583      1.00000
      5      -3.6849      1.00000
      6      -0.9014      1.00000
      7       2.2175      1.00000
      8       5.1410     -0.00000
      9       5.9362     -0.00000
     10       8.4077     -0.00000
     11       8.4678     -0.00000
     12      10.4119      0.00000
     13      10.9929      0.00000
     14      12.0651      0.00000
     15      12.3952      0.00000
     16      12.8034      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1379      1.00000
      2      -9.2339      1.00000
      3      -7.8855      1.00000
      4      -6.0583      1.00000
      5      -3.6849      1.00000
      6      -0.9014      1.00000
      7       2.2175      1.00000
      8       5.1410     -0.00000
      9       5.9362     -0.00000
     10       8.4077     -0.00000
     11       8.4678     -0.00000
     12      10.4119      0.00000
     13      10.9929      0.00000
     14      12.0652      0.00000
     15      12.3952      0.00000
     16      12.8038      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1379      1.00000
      2      -9.2339      1.00000
      3      -7.8855      1.00000
      4      -6.0583      1.00000
      5      -3.6849      1.00000
      6      -0.9014      1.00000
      7       2.2175      1.00000
      8       5.1410     -0.00000
      9       5.9362     -0.00000
     10       8.4077     -0.00000
     11       8.4678     -0.00000
     12      10.4119      0.00000
     13      10.9929      0.00000
     14      12.0652      0.00000
     15      12.3952      0.00000
     16      12.8037      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6118      1.00000
      2      -8.7063      1.00000
      3      -7.3554      1.00000
      4      -5.5242      1.00000
      5      -3.1430      1.00000
      6      -0.3724      1.00000
      7       2.7321      1.00109
      8       5.5632     -0.00000
      9       6.3619     -0.00000
     10       8.0487     -0.00000
     11       8.8011      0.00000
     12       8.8842      0.00000
     13       9.3365      0.00000
     14      10.1034      0.00000
     15      11.5793      0.00000
     16      12.6814      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6118      1.00000
      2      -8.7063      1.00000
      3      -7.3554      1.00000
      4      -5.5242      1.00000
      5      -3.1430      1.00000
      6      -0.3724      1.00000
      7       2.7321      1.00109
      8       5.5632     -0.00000
      9       6.3619     -0.00000
     10       8.0487     -0.00000
     11       8.8011      0.00000
     12       8.8842      0.00000
     13       9.3365      0.00000
     14      10.1034      0.00000
     15      11.5793      0.00000
     16      12.7206      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6118      1.00000
      2      -8.7063      1.00000
      3      -7.3554      1.00000
      4      -5.5242      1.00000
      5      -3.1430      1.00000
      6      -0.3725      1.00000
      7       2.7320      1.00109
      8       5.5632     -0.00000
      9       6.3619     -0.00000
     10       8.0487     -0.00000
     11       8.8011      0.00000
     12       8.8842      0.00000
     13       9.3365      0.00000
     14      10.1034      0.00000
     15      11.5793      0.00000
     16      12.4638      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9350      1.00000
      2      -8.0276      1.00000
      3      -6.6734      1.00000
      4      -4.8377      1.00000
      5      -2.4497      1.00000
      6       0.3003      1.00000
      7       3.3455      0.10195
      8       5.6739     -0.00000
      9       6.5288     -0.00000
     10       6.9198     -0.00000
     11       7.0210     -0.00000
     12       8.1109     -0.00000
     13       9.3876      0.00000
     14       9.5570      0.00000
     15       9.7922      0.00000
     16      11.5592      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9350      1.00000
      2      -8.0276      1.00000
      3      -6.6734      1.00000
      4      -4.8377      1.00000
      5      -2.4497      1.00000
      6       0.3003      1.00000
      7       3.3455      0.10196
      8       5.6739     -0.00000
      9       6.5288     -0.00000
     10       6.9198     -0.00000
     11       7.0210     -0.00000
     12       8.1109     -0.00000
     13       9.3876      0.00000
     14       9.5570      0.00000
     15       9.7922      0.00000
     16      11.5588      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9350      1.00000
      2      -8.0276      1.00000
      3      -6.6734      1.00000
      4      -4.8377      1.00000
      5      -2.4497      1.00000
      6       0.3003      1.00000
      7       3.3455      0.10196
      8       5.6739     -0.00000
      9       6.5288     -0.00000
     10       6.9198     -0.00000
     11       7.0210     -0.00000
     12       8.1109     -0.00000
     13       9.3876      0.00000
     14       9.5570      0.00000
     15       9.7922      0.00000
     16      11.5609      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1069      1.00000
      2      -7.1970      1.00000
      3      -5.8391      1.00000
      4      -3.9997      1.00000
      5      -1.6120      1.00000
      6       1.0940      1.00000
      7       3.5669     -0.02039
      8       4.4404     -0.00000
      9       5.0617     -0.00000
     10       6.1242     -0.00000
     11       7.0296     -0.00000
     12       7.6503     -0.00000
     13       7.8367     -0.00000
     14       9.7189      0.00000
     15      10.1214      0.00000
     16      10.3271      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1069      1.00000
      2      -7.1970      1.00000
      3      -5.8391      1.00000
      4      -3.9997      1.00000
      5      -1.6120      1.00000
      6       1.0940      1.00000
      7       3.5669     -0.02040
      8       4.4404     -0.00000
      9       5.0617     -0.00000
     10       6.1242     -0.00000
     11       7.0296     -0.00000
     12       7.6503     -0.00000
     13       7.8367     -0.00000
     14       9.7189      0.00000
     15      10.1214      0.00000
     16      10.3271      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1069      1.00000
      2      -7.1970      1.00000
      3      -5.8391      1.00000
      4      -3.9997      1.00000
      5      -1.6120      1.00000
      6       1.0940      1.00000
      7       3.5669     -0.02039
      8       4.4404     -0.00000
      9       5.0617     -0.00000
     10       6.1242     -0.00000
     11       7.0296     -0.00000
     12       7.6503     -0.00000
     13       7.8367     -0.00000
     14       9.7189      0.00000
     15      10.1214      0.00000
     16      10.3271      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1268      1.00000
      2      -6.2138      1.00000
      3      -4.8526      1.00000
      4      -3.0137      1.00000
      5      -0.6550      1.00000
      6       1.6165      1.00000
      7       2.2557      1.00000
      8       3.0837      0.97887
      9       4.2748     -0.00000
     10       5.2871     -0.00000
     11       5.9588     -0.00000
     12       7.8211     -0.00000
     13       8.1210     -0.00000
     14       8.4692     -0.00000
     15      10.3213      0.00000
     16      10.8482      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1268      1.00000
      2      -6.2138      1.00000
      3      -4.8526      1.00000
      4      -3.0137      1.00000
      5      -0.6550      1.00000
      6       1.6165      1.00000
      7       2.2557      1.00000
      8       3.0837      0.97887
      9       4.2748     -0.00000
     10       5.2871     -0.00000
     11       5.9588     -0.00000
     12       7.8211     -0.00000
     13       8.1210     -0.00000
     14       8.4692     -0.00000
     15      10.3213      0.00000
     16      10.8299      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1268      1.00000
      2      -6.2138      1.00000
      3      -4.8526      1.00000
      4      -3.0137      1.00000
      5      -0.6550      1.00000
      6       1.6165      1.00000
      7       2.2557      1.00000
      8       3.0837      0.97887
      9       4.2748     -0.00000
     10       5.2871     -0.00000
     11       5.9588     -0.00000
     12       7.8211     -0.00000
     13       8.1210     -0.00000
     14       8.4692     -0.00000
     15      10.3224      0.00000
     16      10.8168      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9936      1.00000
      2      -5.0778      1.00000
      3      -3.7160      1.00000
      4      -1.8942      1.00000
      5      -0.0775      1.00000
      6       0.3473      1.00000
      7       1.2433      1.00000
      8       2.5089      1.00000
      9       3.3882      0.01935
     10       4.2294     -0.00000
     11       6.1755     -0.00000
     12       6.5249     -0.00000
     13       8.5639     -0.00000
     14       8.9925      0.00000
     15       9.3861      0.00000
     16      10.5626      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9936      1.00000
      2      -5.0778      1.00000
      3      -3.7160      1.00000
      4      -1.8942      1.00000
      5      -0.0775      1.00000
      6       0.3473      1.00000
      7       1.2433      1.00000
      8       2.5089      1.00000
      9       3.3882      0.01935
     10       4.2294     -0.00000
     11       6.1755     -0.00000
     12       6.5249     -0.00000
     13       8.5639     -0.00000
     14       8.9925      0.00000
     15       9.3861      0.00000
     16      10.5622      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9936      1.00000
      2      -5.0778      1.00000
      3      -3.7160      1.00000
      4      -1.8942      1.00000
      5      -0.0775      1.00000
      6       0.3473      1.00000
      7       1.2433      1.00000
      8       2.5089      1.00000
      9       3.3882      0.01935
     10       4.2294     -0.00000
     11       6.1755     -0.00000
     12       6.5249     -0.00000
     13       8.5639     -0.00000
     14       8.9925      0.00000
     15       9.3861      0.00000
     16      10.6068      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7070      1.00000
      2      -3.7908      1.00000
      3      -2.4408      1.00000
      4      -1.6924      1.00000
      5      -0.9396      1.00000
      6      -0.5583      1.00000
      7       0.6979      1.00000
      8       2.0501      1.00000
      9       2.6507      1.00014
     10       4.5177     -0.00000
     11       4.8830     -0.00000
     12       7.2023     -0.00000
     13       7.4261     -0.00000
     14       9.6797      0.00000
     15       9.9489      0.00000
     16      10.4250      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7070      1.00000
      2      -3.7908      1.00000
      3      -2.4408      1.00000
      4      -1.6924      1.00000
      5      -0.9396      1.00000
      6      -0.5583      1.00000
      7       0.6979      1.00000
      8       2.0500      1.00000
      9       2.6507      1.00014
     10       4.5177     -0.00000
     11       4.8830     -0.00000
     12       7.2023     -0.00000
     13       7.4261     -0.00000
     14       9.6796      0.00000
     15       9.9482      0.00000
     16      10.4266      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7070      1.00000
      2      -3.7908      1.00000
      3      -2.4408      1.00000
      4      -1.6924      1.00000
      5      -0.9396      1.00000
      6      -0.5583      1.00000
      7       0.6979      1.00000
      8       2.0501      1.00000
      9       2.6507      1.00014
     10       4.5177     -0.00000
     11       4.8830     -0.00000
     12       7.2023     -0.00000
     13       7.4261     -0.00000
     14       9.6796      0.00000
     15       9.9482      0.00000
     16      10.4265      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2809      1.00000
      2      -3.2590      1.00000
      3      -2.3671      1.00000
      4      -2.3567      1.00000
      5      -1.2405      1.00000
      6      -0.8525      1.00000
      7       0.6529      1.00000
      8       1.3918      1.00000
      9       3.3404      0.11572
     10       3.4602     -0.03385
     11       5.6901     -0.00000
     12       6.0171     -0.00000
     13       8.3310     -0.00000
     14       8.8131      0.00000
     15      10.3225      0.00000
     16      10.5340      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2809      1.00000
      2      -3.2590      1.00000
      3      -2.3671      1.00000
      4      -2.3567      1.00000
      5      -1.2405      1.00000
      6      -0.8525      1.00000
      7       0.6529      1.00000
      8       1.3918      1.00000
      9       3.3404      0.11572
     10       3.4602     -0.03385
     11       5.6901     -0.00000
     12       6.0171     -0.00000
     13       8.3310     -0.00000
     14       8.8131      0.00000
     15      10.3226      0.00000
     16      10.5342      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2809      1.00000
      2      -3.2590      1.00000
      3      -2.3671      1.00000
      4      -2.3567      1.00000
      5      -1.2405      1.00000
      6      -0.8525      1.00000
      7       0.6529      1.00000
      8       1.3918      1.00000
      9       3.3404      0.11571
     10       3.4602     -0.03385
     11       5.6901     -0.00000
     12       6.0171     -0.00000
     13       8.3310     -0.00000
     14       8.8131      0.00000
     15      10.3225      0.00000
     16      10.5339      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5887      1.00000
      2      -9.6858      1.00000
      3      -8.3396      1.00000
      4      -6.5161      1.00000
      5      -4.1507      1.00000
      6      -1.3565      1.00000
      7       1.7626      1.00000
      8       4.7529     -0.00000
      9       5.5619     -0.00000
     10       8.0892     -0.00000
     11       8.1156     -0.00000
     12      12.0213      0.00000
     13      12.2557      0.00000
     14      13.5175      0.00000
     15      13.5430      0.00000
     16      14.2471      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5887      1.00000
      2      -9.6858      1.00000
      3      -8.3396      1.00000
      4      -6.5161      1.00000
      5      -4.1507      1.00000
      6      -1.3565      1.00000
      7       1.7626      1.00000
      8       4.7529     -0.00000
      9       5.5619     -0.00000
     10       8.0892     -0.00000
     11       8.1156     -0.00000
     12      12.0213      0.00000
     13      12.2557      0.00000
     14      13.5175      0.00000
     15      13.5430      0.00000
     16      14.2479      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5887      1.00000
      2      -9.6858      1.00000
      3      -8.3396      1.00000
      4      -6.5161      1.00000
      5      -4.1507      1.00000
      6      -1.3565      1.00000
      7       1.7626      1.00000
      8       4.7529     -0.00000
      9       5.5619     -0.00000
     10       8.0892     -0.00000
     11       8.1156     -0.00000
     12      12.0213      0.00000
     13      12.2557      0.00000
     14      13.5175      0.00000
     15      13.5430      0.00000
     16      14.2521      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2322      0.00000
     15      12.6447      0.00000
     16      12.7232      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2319      0.00000
     15      12.6052      0.00000
     16      12.7135      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2318      0.00000
     15      12.6058      0.00000
     16      12.7144      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9197      0.00000
     14      12.2318      0.00000
     15      12.6068      0.00000
     16      12.7124      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2318      0.00000
     15      12.6048      0.00000
     16      12.7126      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2882      1.00000
      2      -9.3845      1.00000
      3      -8.0369      1.00000
      4      -6.2109      1.00000
      5      -3.8401      1.00000
      6      -1.0530      1.00000
      7       2.0671      1.00000
      8       5.0134     -0.00000
      9       5.8120     -0.00000
     10       8.3226     -0.00000
     11       8.3456     -0.00000
     12      11.4426      0.00000
     13      11.9198      0.00000
     14      12.2321      0.00000
     15      12.6049      0.00000
     16      12.7135      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7258      0.00000
     16      12.2618      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7265      0.00000
     16      12.2679      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7264      0.00000
     16      12.2639      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7258      0.00000
     16      12.2644      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1261      0.00000
     15      11.7266      0.00000
     16      12.3274      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8373      1.00000
      2      -8.9325      1.00000
      3      -7.5826      1.00000
      4      -5.7531      1.00000
      5      -3.3750      1.00000
      6      -0.5987      1.00000
      7       2.5146      1.00000
      8       5.3910     -0.00000
      9       6.1829     -0.00000
     10       8.5068     -0.00000
     11       8.6948     -0.00000
     12       9.5376      0.00000
     13      10.0685      0.00000
     14      11.1262      0.00000
     15      11.7293      0.00000
     16      12.2860      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0442      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97513
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0440      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0440      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0440      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97513
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0441      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2359      1.00000
      2      -8.3293      1.00000
      3      -6.9766      1.00000
      4      -5.1428      1.00000
      5      -2.7572      1.00000
      6       0.0030      1.00000
      7       3.0854      0.97512
      8       5.8067     -0.00000
      9       6.6311     -0.00000
     10       7.3126     -0.00000
     11       7.9310     -0.00000
     12       9.0565      0.00000
     13       9.2081      0.00000
     14       9.4551      0.00000
     15      10.6308      0.00000
     16      11.0440      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6641      0.00000
     15       9.9776      0.00000
     16      10.3465      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6642      0.00000
     15       9.9777      0.00000
     16      10.3485      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6641      0.00000
     15       9.9777      0.00000
     16      10.3489      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6641      0.00000
     15       9.9777      0.00000
     16      10.3468      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6642      0.00000
     15       9.9776      0.00000
     16      10.3475      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4835      1.00000
      2      -7.5747      1.00000
      3      -6.2184      1.00000
      4      -4.3804      1.00000
      5      -1.9909      1.00000
      6       0.7410      1.00000
      7       3.6772     -0.00381
      8       5.0546     -0.00000
      9       5.9658     -0.00000
     10       6.6941     -0.00000
     11       7.1862     -0.00000
     12       7.3890     -0.00000
     13       8.7509      0.00000
     14       9.6642      0.00000
     15       9.9776      0.00000
     16      10.3466      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7486      0.00000
     16      10.5299      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7486      0.00000
     16      10.4605      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7492      0.00000
     16      10.5940      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7514      0.00000
     16      10.6528      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5016     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7486      0.00000
     16      10.4832      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5794      1.00000
      2      -6.6678      1.00000
      3      -5.3080      1.00000
      4      -3.4678      1.00000
      5      -1.0883      1.00000
      6       1.5496      1.00000
      7       2.9293      1.02627
      8       3.9212     -0.00001
      9       4.9348     -0.00000
     10       5.2738     -0.00000
     11       6.8599     -0.00000
     12       7.5017     -0.00000
     13       8.0863     -0.00000
     14       8.9319      0.00000
     15       9.7494      0.00000
     16      10.6531      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9316      0.00000
     15       9.3142      0.00000
     16       9.8304      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9316      0.00000
     15       9.3142      0.00000
     16       9.8324      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9317      0.00000
     15       9.3142      0.00000
     16       9.8329      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9316      0.00000
     15       9.3144      0.00000
     16       9.9914      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9317      0.00000
     15       9.3143      0.00000
     16       9.8312      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5227      1.00000
      2      -5.6081      1.00000
      3      -4.2460      1.00000
      4      -2.4120      1.00000
      5      -0.1196      1.00000
      6       0.9846      1.00000
      7       1.9408      1.00000
      8       2.9263      1.02558
      9       3.4717     -0.03518
     10       5.1259     -0.00000
     11       5.7823     -0.00000
     12       7.2904     -0.00000
     13       8.2721     -0.00000
     14       8.9316      0.00000
     15       9.3142      0.00000
     16       9.8298      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03235
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5705      0.00000
     16       9.9749      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03236
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9009      0.00000
     15       9.5712      0.00000
     16       9.9646      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03236
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5708      0.00000
     16       9.9627      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03236
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5713      0.00000
     16       9.9710      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03236
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5708      0.00000
     16       9.9669      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3126      1.00000
      2      -4.3961      1.00000
      3      -3.0376      1.00000
      4      -1.2539      1.00000
      5      -0.8025      1.00000
      6       0.0289      1.00000
      7       1.1584      1.00000
      8       1.9466      1.00000
      9       3.4542     -0.03236
     10       3.9822     -0.00000
     11       5.6704     -0.00000
     12       6.8277     -0.00000
     13       8.0236     -0.00000
     14       8.9008      0.00000
     15       9.5722      0.00000
     16       9.9714      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9570      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9570      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9570      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9571      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4858      0.00000
     16       9.9570      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9500      1.00000
      2      -3.0370      1.00000
      3      -2.4392      1.00000
      4      -1.7131      1.00000
      5      -1.5515      1.00000
      6      -0.3973      1.00000
      7       0.4531      1.00000
      8       1.8729      1.00000
      9       2.7921      1.00379
     10       4.1603     -0.00000
     11       5.2153     -0.00000
     12       6.5993     -0.00000
     13       7.9190     -0.00000
     14       8.7914      0.00000
     15       9.4859      0.00000
     16      10.1994      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9125      1.00000
      2      -9.0078      1.00000
      3      -7.6584      1.00000
      4      -5.8294      1.00000
      5      -3.4524      1.00000
      6      -0.6742      1.00000
      7       2.4413      1.00000
      8       5.3312     -0.00000
      9       6.1221     -0.00000
     10       8.5881     -0.00000
     11       8.6008     -0.00000
     12      10.5461      0.00000
     13      10.5955      0.00000
     14      11.0833      0.00000
     15      11.2478      0.00000
     16      12.0759      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9125      1.00000
      2      -9.0078      1.00000
      3      -7.6584      1.00000
      4      -5.8294      1.00000
      5      -3.4524      1.00000
      6      -0.6742      1.00000
      7       2.4413      1.00000
      8       5.3312     -0.00000
      9       6.1221     -0.00000
     10       8.5881     -0.00000
     11       8.6008     -0.00000
     12      10.5461      0.00000
     13      10.5955      0.00000
     14      11.0833      0.00000
     15      11.2478      0.00000
     16      12.0863      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9125      1.00000
      2      -9.0078      1.00000
      3      -7.6584      1.00000
      4      -5.8294      1.00000
      5      -3.4524      1.00000
      6      -0.6742      1.00000
      7       2.4413      1.00000
      8       5.3312     -0.00000
      9       6.1221     -0.00000
     10       8.5881     -0.00000
     11       8.6008     -0.00000
     12      10.5461      0.00000
     13      10.5955      0.00000
     14      11.0833      0.00000
     15      11.2478      0.00000
     16      12.0763      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2476      0.00000
     16      10.4235      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3863      1.00000
      2      -8.4802      1.00000
      3      -7.1282      1.00000
      4      -5.2954      1.00000
      5      -2.9113      1.00000
      6      -0.1465      1.00000
      7       2.9492      1.03071
      8       5.7455     -0.00000
      9       6.5443     -0.00000
     10       8.2363     -0.00000
     11       8.8852      0.00000
     12       8.9886      0.00000
     13       9.4939      0.00000
     14       9.8623      0.00000
     15      10.2475      0.00000
     16      10.4228      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6887     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4196      0.00000
     15       9.7710      0.00000
     16       9.9557      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6888     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4197      0.00000
     15       9.7704      0.00000
     16       9.9505      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6887     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4196      0.00000
     15       9.7762      0.00000
     16       9.9563      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6887     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4198      0.00000
     15       9.7771      0.00000
     16       9.9535      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6887     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4199      0.00000
     15       9.7713      0.00000
     16       9.9484      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7093      1.00000
      2      -7.8012      1.00000
      3      -6.4460      1.00000
      4      -4.6091      1.00000
      5      -2.2196      1.00000
      6       0.5238      1.00000
      7       3.5539     -0.02328
      8       5.8651     -0.00000
      9       6.6887     -0.00000
     10       7.1104     -0.00000
     11       7.2026     -0.00000
     12       8.2616     -0.00000
     13       8.8440      0.00000
     14       9.4196      0.00000
     15       9.7730      0.00000
     16       9.9497      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8488      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8587      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8489      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8487      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8495      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8809      1.00000
      2      -6.9703      1.00000
      3      -5.6116      1.00000
      4      -3.7717      1.00000
      5      -1.3846      1.00000
      6       1.3133      1.00000
      7       3.7788     -0.00042
      8       4.6379     -0.00000
      9       5.2523     -0.00000
     10       6.3145     -0.00000
     11       7.1173     -0.00000
     12       7.8210     -0.00000
     13       7.9184     -0.00000
     14       8.4458     -0.00000
     15       9.0662      0.00000
     16       9.8494      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25369
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1361     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25370
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1361     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25370
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1361     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25369
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1361     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25371
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1361     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9003      1.00000
      2      -5.9869      1.00000
      3      -4.6253      1.00000
      4      -2.7869      1.00000
      5      -0.4322      1.00000
      6       1.8337      1.00000
      7       2.4714      1.00000
      8       3.2968      0.25370
      9       4.4780     -0.00000
     10       5.4354     -0.00000
     11       6.1361     -0.00000
     12       7.4864     -0.00000
     13       8.0740     -0.00000
     14       8.3676     -0.00000
     15       8.7018      0.00000
     16       8.9394      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5662      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2264     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8443      0.00000
     16       9.3875      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2264     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8442      0.00000
     16       9.3995      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2263     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8453      0.00000
     16       9.3426      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5662      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2263     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8442      0.00000
     16       9.3802      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2264     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8446      0.00000
     16       9.4736      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7665      1.00000
      2      -4.8507      1.00000
      3      -3.4894      1.00000
      4      -1.6701      1.00000
      5       0.1437      1.00000
      6       0.5663      1.00000
      7       1.4638      1.00000
      8       2.7200      1.00082
      9       3.5907     -0.01529
     10       4.4233     -0.00000
     11       6.2263     -0.00000
     12       6.6286     -0.00000
     13       7.5334     -0.00000
     14       8.3891     -0.00000
     15       8.8477      0.00000
     16       9.5906      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3428      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3429      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3471      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3428      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3443      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4795      1.00000
      2      -3.5639      1.00000
      3      -2.2159      1.00000
      4      -1.4660      1.00000
      5      -0.7183      1.00000
      6      -0.3373      1.00000
      7       0.9187      1.00000
      8       2.2577      1.00000
      9       2.8562      1.01107
     10       4.7020     -0.00000
     11       5.0338     -0.00000
     12       6.9249     -0.00000
     13       7.4474     -0.00000
     14       7.7648     -0.00000
     15       8.4447     -0.00000
     16       9.3432      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0536      1.00000
      2      -3.0314      1.00000
      3      -2.1375      1.00000
      4      -2.1345      1.00000
      5      -1.0189      1.00000
      6      -0.6312      1.00000
      7       0.8706      1.00000
      8       1.6094      1.00000
      9       3.5235     -0.03016
     10       3.6510     -0.00607
     11       5.8039     -0.00000
     12       6.1873     -0.00000
     13       7.1753     -0.00000
     14       7.9829     -0.00000
     15       8.8038      0.00000
     16       9.1448      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0536      1.00000
      2      -3.0314      1.00000
      3      -2.1375      1.00000
      4      -2.1345      1.00000
      5      -1.0189      1.00000
      6      -0.6312      1.00000
      7       0.8706      1.00000
      8       1.6094      1.00000
      9       3.5235     -0.03016
     10       3.6510     -0.00607
     11       5.8039     -0.00000
     12       6.1873     -0.00000
     13       7.1753     -0.00000
     14       7.9829     -0.00000
     15       8.8038      0.00000
     16       9.1488      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0536      1.00000
      2      -3.0314      1.00000
      3      -2.1375      1.00000
      4      -2.1345      1.00000
      5      -1.0189      1.00000
      6      -0.6312      1.00000
      7       0.8706      1.00000
      8       1.6094      1.00000
      9       3.5235     -0.03016
     10       3.6510     -0.00607
     11       5.8039     -0.00000
     12       6.1873     -0.00000
     13       7.1753     -0.00000
     14       7.9829     -0.00000
     15       8.8039      0.00000
     16       9.1478      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7845      1.00000
      2      -7.8767      1.00000
      3      -6.5219      1.00000
      4      -4.6854      1.00000
      5      -2.2961      1.00000
      6       0.4508      1.00000
      7       3.5002     -0.03406
      8       6.1126     -0.00000
      9       6.9349     -0.00000
     10       7.6390     -0.00000
     11       7.7301     -0.00000
     12       8.2090     -0.00000
     13       8.4087     -0.00000
     14       9.2978      0.00000
     15       9.6467      0.00000
     16       9.7193      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7845      1.00000
      2      -7.8767      1.00000
      3      -6.5219      1.00000
      4      -4.6854      1.00000
      5      -2.2961      1.00000
      6       0.4508      1.00000
      7       3.5002     -0.03406
      8       6.1126     -0.00000
      9       6.9349     -0.00000
     10       7.6390     -0.00000
     11       7.7301     -0.00000
     12       8.2090     -0.00000
     13       8.4087     -0.00000
     14       9.2975      0.00000
     15       9.6475      0.00000
     16       9.7182      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7845      1.00000
      2      -7.8767      1.00000
      3      -6.5219      1.00000
      4      -4.6854      1.00000
      5      -2.2961      1.00000
      6       0.4508      1.00000
      7       3.5002     -0.03406
      8       6.1126     -0.00000
      9       6.9349     -0.00000
     10       7.6390     -0.00000
     11       7.7301     -0.00000
     12       8.2090     -0.00000
     13       8.4087     -0.00000
     14       9.2979      0.00000
     15       9.6572      0.00000
     16       9.7203      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4447      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4470      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4448      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4447      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4447      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0316      1.00000
      2      -7.1215      1.00000
      3      -5.7635      1.00000
      4      -3.9238      1.00000
      5      -1.5343      1.00000
      6       1.1808      1.00000
      7       4.0694     -0.00000
      8       5.4363     -0.00000
      9       6.2938     -0.00000
     10       6.6395     -0.00000
     11       7.2506     -0.00000
     12       7.5926     -0.00000
     13       7.7552     -0.00000
     14       7.7759     -0.00000
     15       8.6817     -0.00000
     16       9.4445      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1267      1.00000
      2      -6.2141      1.00000
      3      -4.8531      1.00000
      4      -3.0132      1.00000
      5      -0.6397      1.00000
      6       1.9764      1.00000
      7       3.3584      0.07343
      8       4.3357     -0.00000
      9       5.1866     -0.00000
     10       5.6274     -0.00000
     11       6.3219     -0.00000
     12       6.9755     -0.00000
     13       7.3561     -0.00000
     14       7.9605     -0.00000
     15       8.4292     -0.00000
     16       8.6377     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3284      0.14996
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2308     -0.00000
     16       9.0615      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3283      0.15004
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       8.9139      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3283      0.15003
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       8.9155      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3283      0.15003
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       8.9251      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3283      0.15004
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       8.9142      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0690      1.00000
      2      -5.1539      1.00000
      3      -3.7919      1.00000
      4      -1.9614      1.00000
      5       0.3161      1.00000
      6       1.4264      1.00000
      7       2.3685      1.00000
      8       3.3284      0.15001
      9       3.8834     -0.00002
     10       5.3893     -0.00000
     11       5.5808     -0.00000
     12       6.3132     -0.00000
     13       6.8520     -0.00000
     14       7.7600     -0.00000
     15       8.2305     -0.00000
     16       8.9248      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5206     -0.00000
     15       7.8605     -0.00000
     16       8.5409     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3617      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5206     -0.00000
     15       7.8605     -0.00000
     16       8.5411     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5206     -0.00000
     15       7.8605     -0.00000
     16       8.5411     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5206     -0.00000
     15       7.8605     -0.00000
     16       8.5409     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3618      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5206     -0.00000
     15       7.8605     -0.00000
     16       8.5409     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8579      1.00000
      2      -3.9419      1.00000
      3      -2.5859      1.00000
      4      -0.8118      1.00000
      5      -0.3518      1.00000
      6       0.4684      1.00000
      7       1.5870      1.00000
      8       2.3617      1.00000
      9       3.8333     -0.00010
     10       4.3312     -0.00000
     11       5.3360     -0.00000
     12       5.9821     -0.00000
     13       6.6899     -0.00000
     14       7.5206     -0.00000
     15       7.8605     -0.00000
     16       8.5410     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80583
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5337     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80582
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5340     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80583
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5337     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80584
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5337     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80583
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5337     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4949      1.00000
      2      -2.5844      1.00000
      3      -1.9851      1.00000
      4      -1.2671      1.00000
      5      -1.1021      1.00000
      6       0.0367      1.00000
      7       0.8948      1.00000
      8       2.2920      1.00000
      9       3.1562      0.80583
     10       4.4205     -0.00000
     11       5.1517     -0.00000
     12       5.8458     -0.00000
     13       6.4441     -0.00000
     14       7.1756     -0.00000
     15       7.7113     -0.00000
     16       8.5337     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2022      1.00000
      2      -6.2898      1.00000
      3      -4.9291      1.00000
      4      -3.0888      1.00000
      5      -0.7107      1.00000
      6       1.9441      1.00000
      7       4.2533     -0.00000
      8       4.7409     -0.00000
      9       5.3330     -0.00000
     10       5.6341     -0.00000
     11       6.1056     -0.00000
     12       6.6424     -0.00000
     13       7.1446     -0.00000
     14       7.7911     -0.00000
     15       8.3975     -0.00000
     16       8.6557     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2022      1.00000
      2      -6.2898      1.00000
      3      -4.9291      1.00000
      4      -3.0888      1.00000
      5      -0.7107      1.00000
      6       1.9441      1.00000
      7       4.2533     -0.00000
      8       4.7409     -0.00000
      9       5.3330     -0.00000
     10       5.6341     -0.00000
     11       6.1056     -0.00000
     12       6.6424     -0.00000
     13       7.1446     -0.00000
     14       7.7911     -0.00000
     15       8.3974     -0.00000
     16       8.6609     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2022      1.00000
      2      -6.2898      1.00000
      3      -4.9291      1.00000
      4      -3.0888      1.00000
      5      -0.7107      1.00000
      6       1.9441      1.00000
      7       4.2533     -0.00000
      8       4.7409     -0.00000
      9       5.3330     -0.00000
     10       5.6341     -0.00000
     11       6.1056     -0.00000
     12       6.6424     -0.00000
     13       7.1446     -0.00000
     14       7.7911     -0.00000
     15       8.3976     -0.00000
     16       8.6564     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00387
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2303     -0.00000
     16       9.1140      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00390
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2302     -0.00000
     16       8.8110      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00388
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2308     -0.00000
     16       8.9999      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00390
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2302     -0.00000
     16       8.8109      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00390
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2302     -0.00000
     16       8.8203      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2202      1.00000
      2      -5.3055      1.00000
      3      -3.9435      1.00000
      4      -2.1091      1.00000
      5       0.2224      1.00000
      6       2.4556      1.00000
      7       3.0634      1.00390
      8       3.8944     -0.00001
      9       4.2511     -0.00000
     10       5.0387     -0.00000
     11       5.1453     -0.00000
     12       6.1475     -0.00000
     13       6.4787     -0.00000
     14       7.0401     -0.00000
     15       8.2302     -0.00000
     16       8.8127      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35279
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35281
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35280
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35279
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35280
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0849      1.00000
      2      -4.1690      1.00000
      3      -2.8102      1.00000
      4      -1.0024      1.00000
      5       0.8045      1.00000
      6       1.2068      1.00000
      7       2.0882      1.00000
      8       3.2709      0.35281
      9       3.7353     -0.00116
     10       4.2797     -0.00000
     11       4.7340     -0.00000
     12       5.1889     -0.00000
     13       6.2577     -0.00000
     14       7.2064     -0.00000
     15       7.5497     -0.00000
     16       7.9654     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17805
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0871     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17804
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0892     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17803
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0874     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17800
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0986     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17804
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0871     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7969      1.00000
      2      -2.8837      1.00000
      3      -1.5433      1.00000
      4      -0.7888      1.00000
      5      -0.0575      1.00000
      6       0.3183      1.00000
      7       1.5669      1.00000
      8       2.7590      1.00194
      9       3.3194      0.17802
     10       3.6785     -0.00374
     11       4.5338     -0.00000
     12       5.5414     -0.00000
     13       5.7468     -0.00000
     14       6.3879     -0.00000
     15       7.7261     -0.00000
     16       8.0937     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3728      1.00000
      2      -2.3494      1.00000
      3      -1.4695      1.00000
      4      -1.4508      1.00000
      5      -0.3569      1.00000
      6       0.0273      1.00000
      7       1.5079      1.00000
      8       2.2198      1.00000
      9       3.3872      0.02129
     10       3.6643     -0.00491
     11       4.3913     -0.00000
     12       5.1273     -0.00000
     13       6.1085     -0.00000
     14       6.6622     -0.00000
     15       6.9248     -0.00000
     16       7.6566     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3728      1.00000
      2      -2.3494      1.00000
      3      -1.4695      1.00000
      4      -1.4508      1.00000
      5      -0.3569      1.00000
      6       0.0273      1.00000
      7       1.5079      1.00000
      8       2.2198      1.00000
      9       3.3872      0.02129
     10       3.6643     -0.00491
     11       4.3913     -0.00000
     12       5.1273     -0.00000
     13       6.1085     -0.00000
     14       6.6622     -0.00000
     15       6.9248     -0.00000
     16       7.6566     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3728      1.00000
      2      -2.3494      1.00000
      3      -1.4695      1.00000
      4      -1.4508      1.00000
      5      -0.3569      1.00000
      6       0.0273      1.00000
      7       1.5079      1.00000
      8       2.2198      1.00000
      9       3.3872      0.02129
     10       3.6643     -0.00491
     11       4.3913     -0.00000
     12       5.1273     -0.00000
     13       6.1085     -0.00000
     14       6.6622     -0.00000
     15       6.9248     -0.00000
     16       7.6566     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1606      1.00000
      2      -4.2448      1.00000
      3      -2.8853      1.00000
      4      -1.0706      1.00000
      5       1.1188      1.00000
      6       2.1927      1.00000
      7       2.3599      1.00000
      8       3.0678      0.99955
      9       3.5100     -0.03273
     10       4.2720     -0.00000
     11       4.5151     -0.00000
     12       4.8980     -0.00000
     13       6.2262     -0.00000
     14       6.8521     -0.00000
     15       7.1761     -0.00000
     16       8.6524     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1606      1.00000
      2      -4.2448      1.00000
      3      -2.8853      1.00000
      4      -1.0706      1.00000
      5       1.1188      1.00000
      6       2.1927      1.00000
      7       2.3599      1.00000
      8       3.0678      0.99955
      9       3.5100     -0.03273
     10       4.2720     -0.00000
     11       4.5151     -0.00000
     12       4.8980     -0.00000
     13       6.2262     -0.00000
     14       6.8521     -0.00000
     15       7.1761     -0.00000
     16       8.6541     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1606      1.00000
      2      -4.2448      1.00000
      3      -2.8853      1.00000
      4      -1.0706      1.00000
      5       1.1188      1.00000
      6       2.1927      1.00000
      7       2.3599      1.00000
      8       3.0678      0.99955
      9       3.5100     -0.03273
     10       4.2720     -0.00000
     11       4.5151     -0.00000
     12       4.8980     -0.00000
     13       6.2262     -0.00000
     14       6.8521     -0.00000
     15       7.1761     -0.00000
     16       8.6947      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07711
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1108     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07711
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1118     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07711
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1107     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07711
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1110     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07711
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1104     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9480      1.00000
      2      -3.0342      1.00000
      3      -1.6868      1.00000
      4       0.0535      1.00000
      5       0.5426      1.00000
      6       1.3314      1.00000
      7       1.9237      1.00000
      8       2.3220      1.00000
      9       2.8874      1.01674
     10       3.3563      0.07711
     11       4.3241     -0.00000
     12       5.0629     -0.00000
     13       5.3712     -0.00000
     14       6.3166     -0.00000
     15       7.1503     -0.00000
     16       8.1103     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02781
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8676     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02780
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8677     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02780
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8676     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02781
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8677     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02780
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8679     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5857      1.00000
      2      -1.6825      1.00000
      3      -1.0806      1.00000
      4      -0.3841      1.00000
      5      -0.2084      1.00000
      6       0.8852      1.00000
      7       1.6978      1.00000
      8       1.8649      1.00000
      9       2.6280      1.00007
     10       2.9365      1.02780
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7116     -0.00000
     14       6.1918     -0.00000
     15       6.5549     -0.00000
     16       7.8678     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6607      1.00000
      2      -1.7552      1.00000
      3      -0.4416      1.00000
      4       0.3150      1.00000
      5       0.3437      1.00000
      6       0.9419      1.00000
      7       1.1633      1.00000
      8       1.4244      1.00000
      9       2.5563      1.00001
     10       2.5796      1.00002
     11       4.3969     -0.00000
     12       4.4512     -0.00000
     13       5.0773     -0.00000
     14       6.4546     -0.00000
     15       6.9294     -0.00000
     16       6.9414     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6607      1.00000
      2      -1.7552      1.00000
      3      -0.4416      1.00000
      4       0.3150      1.00000
      5       0.3437      1.00000
      6       0.9419      1.00000
      7       1.1633      1.00000
      8       1.4244      1.00000
      9       2.5563      1.00001
     10       2.5796      1.00002
     11       4.3969     -0.00000
     12       4.4512     -0.00000
     13       5.0773     -0.00000
     14       6.4546     -0.00000
     15       6.9294     -0.00000
     16       6.9414     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6607      1.00000
      2      -1.7552      1.00000
      3      -0.4416      1.00000
      4       0.3150      1.00000
      5       0.3437      1.00000
      6       0.9419      1.00000
      7       1.1633      1.00000
      8       1.4244      1.00000
      9       2.5563      1.00001
     10       2.5796      1.00002
     11       4.3969     -0.00000
     12       4.4512     -0.00000
     13       5.0773     -0.00000
     14       6.4546     -0.00000
     15       6.9294     -0.00000
     16       6.9414     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2433      1.00000
      2      -1.2183      1.00000
      3      -0.3659      1.00000
      4      -0.3268      1.00000
      5       0.2625      1.00000
      6       0.7133      1.00000
      7       1.0546      1.00000
      8       1.1043      1.00000
      9       2.2765      1.00000
     10       2.5203      1.00000
     11       3.8175     -0.00015
     12       4.7222     -0.00000
     13       5.5507     -0.00000
     14       5.5768     -0.00000
     15       6.8340     -0.00000
     16       7.6259     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2433      1.00000
      2      -1.2183      1.00000
      3      -0.3659      1.00000
      4      -0.3268      1.00000
      5       0.2625      1.00000
      6       0.7133      1.00000
      7       1.0546      1.00000
      8       1.1043      1.00000
      9       2.2765      1.00000
     10       2.5203      1.00000
     11       3.8175     -0.00015
     12       4.7222     -0.00000
     13       5.5507     -0.00000
     14       5.5768     -0.00000
     15       6.8340     -0.00000
     16       7.6304     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2433      1.00000
      2      -1.2183      1.00000
      3      -0.3659      1.00000
      4      -0.3268      1.00000
      5       0.2625      1.00000
      6       0.7133      1.00000
      7       1.0546      1.00000
      8       1.1043      1.00000
      9       2.2765      1.00000
     10       2.5203      1.00000
     11       3.8175     -0.00015
     12       4.7222     -0.00000
     13       5.5507     -0.00000
     14       5.5768     -0.00000
     15       6.8340     -0.00000
     16       7.6561     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.765   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.765  23.491   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.757  -0.000   0.000
 -0.006  -0.010  -0.000   5.468  -0.000  -0.000  15.765  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.757
 pseudopotential strength for first ion, spin component:           2
  8.064  13.765   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.765  23.491   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.757  -0.000   0.000
 -0.006  -0.010  -0.000   5.468  -0.000  -0.000  15.765  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.757
 total augmentation occupancy for first ion, spin component:           1
115.995 -61.952   0.000  -0.113   0.000  -0.000  -0.016  -0.000
-61.952  33.089  -0.000   0.052  -0.000   0.000   0.010   0.000
  0.000  -0.000   2.086  -0.000  -0.000  -0.323   0.000   0.000
 -0.113   0.052  -0.000   1.675   0.000   0.000  -0.257  -0.000
  0.000  -0.000  -0.000   0.000   2.086   0.000  -0.000  -0.323
 -0.000   0.000  -0.323   0.000   0.000   0.050  -0.000  -0.000
 -0.016   0.010   0.000  -0.257  -0.000  -0.000   0.039   0.000
 -0.000   0.000   0.000  -0.000  -0.323  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0010: real time      0.0011
    FORHF :  cpu time   1945.8205: real time   1953.1564
    FORNL :  cpu time      0.3911: real time      0.3931
    FORCOR:  cpu time      1.2263: real time      1.2298
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.257E-05 -.590E-06 0.180E+03   0.384E-13 0.292E-13 -.179E+03   0.324E-05 0.578E-06 -.111E+01
   -.356E-05 -.198E-05 0.901E+02   0.832E-14 0.441E-16 -.902E+02   0.264E-05 0.264E-05 0.105E+00
   -.464E-05 0.133E-05 -.640E+00   -.139E-12 -.730E-13 0.615E+00   0.754E-05 -.190E-05 0.492E-01
   -.556E-05 0.161E-05 -.906E+02   0.120E-12 0.656E-13 0.907E+02   0.100E-04 -.259E-05 -.350E-01
   -.530E-05 -.904E-06 -.179E+03   -.370E-13 -.186E-13 0.178E+03   0.746E-05 0.105E-05 0.962E+00
 -----------------------------------------------------------------------------------------------
   -.239E-04 -.944E-06 0.123E-01   -.971E-14 0.313E-14 0.284E-13   0.309E-04 -.214E-06 -.295E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001      0.000000     -0.063357
      0.00000      0.00000      2.36631        -0.000002      0.000001      0.015996
      1.42873      0.82488      4.70727         0.000001     -0.000001      0.025900
      2.85746      1.64976      7.06040         0.000003     -0.000000      0.021034
      0.00000      0.00000      9.45621        -0.000000     -0.000000      0.000428
 -----------------------------------------------------------------------------------
    total drift:                                0.000008     -0.000001     -0.018400


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.88018720 eV

  energy  without entropy=      -13.88234170  energy(sigma->0) =      -13.88090537
 
 d Force = 0.2845014E-02[ 0.178E-02, 0.391E-02]  d Energy = 0.2813429E-02 0.316E-04
 d Force = 0.1223601E+02[ 0.122E+02, 0.123E+02]  d Ewald  = 0.1223602E+02-0.458E-05


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2268: real time      1.2304


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.661E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  32.6173
 eigenvalue spectrum of G is 32.6173


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.6728: real time      0.7628
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1650: real time      0.1656
    POTLOK:  cpu time      1.2271: real time      1.2306
    EDDIAG:  cpu time   2532.1556: real time   2542.7670
    CHARGE:  cpu time      0.3367: real time      0.3380
 writing wavefunctions
     LOOP+:  cpu time  47076.1005: real time  47268.3594


--------------------------------------- Iteration     12(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4379: real time      0.4394
    SETDIJ:  cpu time      0.7947: real time      0.7967
    TRIAL :  cpu time   2521.3213: real time   2531.8088
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3389: real time      0.3402
    --------------------------------------------
      LOOP:  cpu time   2522.9141: real time   2533.4067

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.7260487E-03  (-0.5737116E-03)
 number of electron      15.0000000 magnetization      -0.0000026
 augmentation part       -0.0020261 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.73696488
  -Hartree energ DENC   =      -679.51412967
  -exchange      EXHF   =        33.15399193
  -V(xc)+E(xc)   XCENC  =       -83.58715045
  PAW double counting   =    100908.28764000  -100807.32483587
  entropy T*S    EENTRO =         0.00228588
  eigenvalues    EBANDS =       -34.21558577
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87945124 eV

  energy without entropy =      -13.88173712  energy(sigma->0) =      -13.88021320
  exchange ACFDT corr.  =         0.00008506  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7981: real time      0.8001
    TRIAL :  cpu time   2503.8683: real time   2514.1702
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2505.4445: real time   2515.7513

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3464017E-03  (-0.3960910E-03)
 number of electron      15.0000000 magnetization      -0.0000026
 augmentation part       -0.0020065 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.73696488
  -Hartree energ DENC   =      -679.11791182
  -exchange      EXHF   =        33.15229124
  -V(xc)+E(xc)   XCENC  =       -83.58776767
  PAW double counting   =    100928.93238989  -100827.96958744
  entropy T*S    EENTRO =         0.00229595
  eigenvalues    EBANDS =       -34.60984686
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87979765 eV

  energy without entropy =      -13.88209360  energy(sigma->0) =      -13.88056296
  exchange ACFDT corr.  =         0.00008236  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7947: real time      0.7968
    TRIAL :  cpu time   2516.8572: real time   2527.5637
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3360: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2518.4283: real time   2529.1398

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2833984E-03  (-0.2515683E-03)
 number of electron      15.0000000 magnetization      -0.0000024
 augmentation part       -0.0019840 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.73696488
  -Hartree energ DENC   =      -678.94594406
  -exchange      EXHF   =        33.15110142
  -V(xc)+E(xc)   XCENC  =       -83.58819368
  PAW double counting   =    100963.95289859  -100862.99008137
  entropy T*S    EENTRO =         0.00229856
  eigenvalues    EBANDS =       -34.78050703
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88008104 eV

  energy without entropy =      -13.88237961  energy(sigma->0) =      -13.88084723
  exchange ACFDT corr.  =         0.00008968  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4341
    SETDIJ:  cpu time      0.7949: real time      0.7969
    TRIAL :  cpu time   2501.6230: real time   2511.8606
    CORREC:  cpu time      0.0076: real time      0.0077
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2503.1960: real time   2513.4384

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1855379E-03  (-0.1293559E-03)
 number of electron      15.0000000 magnetization      -0.0000023
 augmentation part       -0.0019632 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.73696488
  -Hartree energ DENC   =      -679.05336936
  -exchange      EXHF   =        33.15092515
  -V(xc)+E(xc)   XCENC  =       -83.58825936
  PAW double counting   =    101008.57515832  -100907.61239531
  entropy T*S    EENTRO =         0.00230105
  eigenvalues    EBANDS =       -34.67297372
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88026658 eV

  energy without entropy =      -13.88256763  energy(sigma->0) =      -13.88103360
  exchange ACFDT corr.  =         0.00008959  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4349
    SETDIJ:  cpu time      0.7945: real time      0.7966
    TRIAL :  cpu time   2505.2836: real time   2515.5514
    CORREC:  cpu time      0.0074: real time      0.0075
    CHARGE:  cpu time      0.3373: real time      0.3386
    --------------------------------------------
      LOOP:  cpu time   2506.8566: real time   2517.1294

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7829622E-04  (-0.6023974E-04)
 number of electron      15.0000000 magnetization      -0.0000021
 augmentation part       -0.0019441 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.73696488
  -Hartree energ DENC   =      -679.15926758
  -exchange      EXHF   =        33.15112988
  -V(xc)+E(xc)   XCENC  =       -83.58819355
  PAW double counting   =    101055.90211447  -100954.93940801
  entropy T*S    EENTRO =         0.00230577
  eigenvalues    EBANDS =       -34.56737027
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88034488 eV

  energy without entropy =      -13.88265064  energy(sigma->0) =      -13.88111347
  exchange ACFDT corr.  =         0.00009540  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4347
    SETDIJ:  cpu time      0.7954: real time      0.7974
    TRIAL :  cpu time   2512.1628: real time   2522.3791
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3383: real time      0.3396
    --------------------------------------------
      LOOP:  cpu time   2513.7375: real time   2523.9587

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4303298E-04  (-0.2713739E-04)
 number of electron      15.0000000 magnetization      -0.0000019
 augmentation part       -0.0019260 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.73696488
  -Hartree energ DENC   =      -679.14225454
  -exchange      EXHF   =        33.15122456
  -V(xc)+E(xc)   XCENC  =       -83.58816954
  PAW double counting   =    101102.02880597  -101001.06615143
  entropy T*S    EENTRO =         0.00231058
  eigenvalues    EBANDS =       -34.58449782
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88038791 eV

  energy without entropy =      -13.88269849  energy(sigma->0) =      -13.88115810
  exchange ACFDT corr.  =         0.00009771  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7953: real time      0.7973
    TRIAL :  cpu time   2512.7769: real time   2523.1797
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3393: real time      0.3406
    --------------------------------------------
      LOOP:  cpu time   2514.3520: real time   2524.7596

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1771060E-04  (-0.1656203E-04)
 number of electron      15.0000000 magnetization      -0.0000018
 augmentation part       -0.0019091 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.73696488
  -Hartree energ DENC   =      -679.09244381
  -exchange      EXHF   =        33.15124140
  -V(xc)+E(xc)   XCENC  =       -83.58816828
  PAW double counting   =    101144.00900232  -101043.04638676
  entropy T*S    EENTRO =         0.00231332
  eigenvalues    EBANDS =       -34.63431019
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88040562 eV

  energy without entropy =      -13.88271894  energy(sigma->0) =      -13.88117673
  exchange ACFDT corr.  =         0.00009988  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4346: real time      0.4362
    SETDIJ:  cpu time      0.7941: real time      0.7961
    TRIAL :  cpu time   2520.1169: real time   2530.4450
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3374: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2521.6906: real time   2532.0237

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1186215E-04  (-0.1217972E-04)
 number of electron      15.0000000 magnetization      -0.0000016
 augmentation part       -0.0018933 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.73696488
  -Hartree energ DENC   =      -679.09433084
  -exchange      EXHF   =        33.15131644
  -V(xc)+E(xc)   XCENC  =       -83.58814102
  PAW double counting   =    101180.70457632  -101079.74197466
  entropy T*S    EENTRO =         0.00231460
  eigenvalues    EBANDS =       -34.63252617
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88041748 eV

  energy without entropy =      -13.88273209  energy(sigma->0) =      -13.88118902
  exchange ACFDT corr.  =         0.00010075  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4348: real time      0.4363
    SETDIJ:  cpu time      0.7945: real time      0.7966
    TRIAL :  cpu time   2519.2883: real time   2529.7941
    CORREC:  cpu time      0.0075: real time      0.0075
    EDDIAG:  cpu time   2515.4806: real time   2526.0967
    CHARGE:  cpu time      0.3371: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   5036.3432: real time   5057.4699

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9464260E-05  (-0.6747014E-05)
 number of electron      15.0000000 magnetization      -0.0000015
 augmentation part       -0.0018789 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.73696488
  -Hartree energ DENC   =      -679.12601195
  -exchange      EXHF   =        33.15137485
  -V(xc)+E(xc)   XCENC  =       -83.58811181
  PAW double counting   =    101212.58941850  -101111.62677604
  entropy T*S    EENTRO =         0.00231628
  eigenvalues    EBANDS =       -34.60100090
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88042695 eV

  energy without entropy =      -13.88274323  energy(sigma->0) =      -13.88119904
  exchange ACFDT corr.  =         0.00010036  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0163


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8417       2 -69.7814       3 -69.8026       4 -69.7873       5 -69.8509
 
 
 
 E-fermi :   3.2366     XC(G=0):  -5.1353     alpha+bet : -8.9779

 Fermi energy:         3.2366401571

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8083      1.00000
      2      -9.9080      1.00000
      3      -8.5639      1.00000
      4      -6.7434      1.00000
      5      -4.3862      1.00000
      6      -1.5842      1.00000
      7       1.5275      1.00000
      8       4.5514     -0.00000
      9       5.3723     -0.00000
     10       7.9058     -0.00000
     11       7.9351     -0.00000
     12      11.8734      0.00000
     13      12.1428      0.00000
     14      16.1426      0.00000
     15      16.1535      0.00000
     16      16.1790      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7331      1.00000
      2      -9.8327      1.00000
      3      -8.4882      1.00000
      4      -6.6671      1.00000
      5      -4.3084      1.00000
      6      -1.5082      1.00000
      7       1.6048      1.00000
      8       4.6177     -0.00000
      9       5.4352     -0.00000
     10       7.9667     -0.00000
     11       7.9953     -0.00000
     12      11.9258      0.00000
     13      12.1862      0.00000
     14      14.5182      0.00000
     15      15.0688      0.00000
     16      15.2178      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7331      1.00000
      2      -9.8327      1.00000
      3      -8.4882      1.00000
      4      -6.6671      1.00000
      5      -4.3084      1.00000
      6      -1.5082      1.00000
      7       1.6048      1.00000
      8       4.6177     -0.00000
      9       5.4352     -0.00000
     10       7.9667     -0.00000
     11       7.9953     -0.00000
     12      11.9258      0.00000
     13      12.1862      0.00000
     14      14.5182      0.00000
     15      15.0681      0.00000
     16      15.2178      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7331      1.00000
      2      -9.8327      1.00000
      3      -8.4882      1.00000
      4      -6.6671      1.00000
      5      -4.3084      1.00000
      6      -1.5082      1.00000
      7       1.6048      1.00000
      8       4.6177     -0.00000
      9       5.4352     -0.00000
     10       7.9667     -0.00000
     11       7.9953     -0.00000
     12      11.9258      0.00000
     13      12.1862      0.00000
     14      14.5182      0.00000
     15      15.0691      0.00000
     16      15.2185      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5078      1.00000
      2      -9.6067      1.00000
      3      -8.2612      1.00000
      4      -6.4382      1.00000
      5      -4.0753      1.00000
      6      -1.2805      1.00000
      7       1.8352      1.00000
      8       4.8151     -0.00000
      9       5.6234     -0.00000
     10       8.1469     -0.00000
     11       8.1728     -0.00000
     12      12.0283      0.00000
     13      12.2562      0.00000
     14      12.5366      0.00000
     15      13.2974      0.00000
     16      14.0917      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5078      1.00000
      2      -9.6067      1.00000
      3      -8.2612      1.00000
      4      -6.4382      1.00000
      5      -4.0753      1.00000
      6      -1.2805      1.00000
      7       1.8352      1.00000
      8       4.8151     -0.00000
      9       5.6234     -0.00000
     10       8.1469     -0.00000
     11       8.1728     -0.00000
     12      12.0283      0.00000
     13      12.2562      0.00000
     14      12.5366      0.00000
     15      13.2974      0.00000
     16      14.1873      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5078      1.00000
      2      -9.6067      1.00000
      3      -8.2612      1.00000
      4      -6.4382      1.00000
      5      -4.0753      1.00000
      6      -1.2805      1.00000
      7       1.8352      1.00000
      8       4.8151     -0.00000
      9       5.6234     -0.00000
     10       8.1469     -0.00000
     11       8.1728     -0.00000
     12      12.0283      0.00000
     13      12.2562      0.00000
     14      12.5366      0.00000
     15      13.2974      0.00000
     16      14.1571      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1321      1.00000
      2      -9.2301      1.00000
      3      -7.8827      1.00000
      4      -6.0567      1.00000
      5      -3.6872      1.00000
      6      -0.9012      1.00000
      7       2.2136      1.00000
      8       5.1377     -0.00000
      9       5.9351     -0.00000
     10       8.4066     -0.00000
     11       8.4663     -0.00000
     12      10.4169      0.00000
     13      10.9966      0.00000
     14      12.0671      0.00000
     15      12.3949      0.00000
     16      12.8026      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1321      1.00000
      2      -9.2301      1.00000
      3      -7.8827      1.00000
      4      -6.0567      1.00000
      5      -3.6872      1.00000
      6      -0.9012      1.00000
      7       2.2136      1.00000
      8       5.1377     -0.00000
      9       5.9351     -0.00000
     10       8.4066     -0.00000
     11       8.4663     -0.00000
     12      10.4169      0.00000
     13      10.9966      0.00000
     14      12.0671      0.00000
     15      12.3949      0.00000
     16      12.8020      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1321      1.00000
      2      -9.2301      1.00000
      3      -7.8827      1.00000
      4      -6.0567      1.00000
      5      -3.6872      1.00000
      6      -0.9012      1.00000
      7       2.2136      1.00000
      8       5.1377     -0.00000
      9       5.9351     -0.00000
     10       8.4066     -0.00000
     11       8.4663     -0.00000
     12      10.4169      0.00000
     13      10.9966      0.00000
     14      12.0671      0.00000
     15      12.3949      0.00000
     16      12.8031      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6060      1.00000
      2      -8.7026      1.00000
      3      -7.3526      1.00000
      4      -5.5226      1.00000
      5      -3.1453      1.00000
      6      -0.3722      1.00000
      7       2.7283      1.00096
      8       5.5602     -0.00000
      9       6.3608     -0.00000
     10       8.0530     -0.00000
     11       8.8032      0.00000
     12       8.8829      0.00000
     13       9.3375      0.00000
     14      10.1059      0.00000
     15      11.5807      0.00000
     16      12.6397      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6060      1.00000
      2      -8.7026      1.00000
      3      -7.3526      1.00000
      4      -5.5226      1.00000
      5      -3.1453      1.00000
      6      -0.3722      1.00000
      7       2.7283      1.00096
      8       5.5602     -0.00000
      9       6.3608     -0.00000
     10       8.0530     -0.00000
     11       8.8032      0.00000
     12       8.8829      0.00000
     13       9.3375      0.00000
     14      10.1059      0.00000
     15      11.5807      0.00000
     16      12.7056      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6060      1.00000
      2      -8.7026      1.00000
      3      -7.3526      1.00000
      4      -5.5226      1.00000
      5      -3.1453      1.00000
      6      -0.3722      1.00000
      7       2.7283      1.00096
      8       5.5602     -0.00000
      9       6.3608     -0.00000
     10       8.0530     -0.00000
     11       8.8032      0.00000
     12       8.8829      0.00000
     13       9.3375      0.00000
     14      10.1059      0.00000
     15      11.5807      0.00000
     16      12.4780      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9291      1.00000
      2      -8.0238      1.00000
      3      -6.6706      1.00000
      4      -4.8360      1.00000
      5      -2.4520      1.00000
      6       0.3006      1.00000
      7       3.3423      0.11477
      8       5.6760     -0.00000
      9       6.5288     -0.00000
     10       6.9228     -0.00000
     11       7.0206     -0.00000
     12       8.1136     -0.00000
     13       9.3870      0.00000
     14       9.5561      0.00000
     15       9.7924      0.00000
     16      11.5805      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9291      1.00000
      2      -8.0238      1.00000
      3      -6.6706      1.00000
      4      -4.8360      1.00000
      5      -2.4520      1.00000
      6       0.3006      1.00000
      7       3.3423      0.11477
      8       5.6760     -0.00000
      9       6.5288     -0.00000
     10       6.9228     -0.00000
     11       7.0206     -0.00000
     12       8.1136     -0.00000
     13       9.3870      0.00000
     14       9.5561      0.00000
     15       9.7924      0.00000
     16      11.5623      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9291      1.00000
      2      -8.0238      1.00000
      3      -6.6706      1.00000
      4      -4.8360      1.00000
      5      -2.4520      1.00000
      6       0.3006      1.00000
      7       3.3423      0.11477
      8       5.6760     -0.00000
      9       6.5288     -0.00000
     10       6.9228     -0.00000
     11       7.0206     -0.00000
     12       8.1136     -0.00000
     13       9.3870      0.00000
     14       9.5561      0.00000
     15       9.7924      0.00000
     16      11.5604      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1010      1.00000
      2      -7.1931      1.00000
      3      -5.8363      1.00000
      4      -3.9980      1.00000
      5      -1.6142      1.00000
      6       1.0944      1.00000
      7       3.5698     -0.02017
      8       4.4416     -0.00000
      9       5.0634     -0.00000
     10       6.1268     -0.00000
     11       7.0269     -0.00000
     12       7.6493     -0.00000
     13       7.8382     -0.00000
     14       9.7166      0.00000
     15      10.1209      0.00000
     16      10.3254      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1010      1.00000
      2      -7.1931      1.00000
      3      -5.8363      1.00000
      4      -3.9980      1.00000
      5      -1.6142      1.00000
      6       1.0944      1.00000
      7       3.5698     -0.02017
      8       4.4416     -0.00000
      9       5.0634     -0.00000
     10       6.1268     -0.00000
     11       7.0269     -0.00000
     12       7.6493     -0.00000
     13       7.8382     -0.00000
     14       9.7166      0.00000
     15      10.1209      0.00000
     16      10.3254      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1010      1.00000
      2      -7.1931      1.00000
      3      -5.8363      1.00000
      4      -3.9980      1.00000
      5      -1.6142      1.00000
      6       1.0944      1.00000
      7       3.5698     -0.02017
      8       4.4416     -0.00000
      9       5.0634     -0.00000
     10       6.1268     -0.00000
     11       7.0269     -0.00000
     12       7.6493     -0.00000
     13       7.8382     -0.00000
     14       9.7166      0.00000
     15      10.1209      0.00000
     16      10.3254      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2100      1.00000
      3      -4.8497      1.00000
      4      -3.0119      1.00000
      5      -0.6569      1.00000
      6       1.6205      1.00000
      7       2.2586      1.00000
      8       3.0868      0.97668
      9       4.2776     -0.00000
     10       5.2835     -0.00000
     11       5.9606     -0.00000
     12       7.8182     -0.00000
     13       8.1187     -0.00000
     14       8.4683     -0.00000
     15      10.3214      0.00000
     16      10.8260      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2100      1.00000
      3      -4.8497      1.00000
      4      -3.0119      1.00000
      5      -0.6569      1.00000
      6       1.6205      1.00000
      7       2.2586      1.00000
      8       3.0868      0.97668
      9       4.2776     -0.00000
     10       5.2835     -0.00000
     11       5.9606     -0.00000
     12       7.8182     -0.00000
     13       8.1187     -0.00000
     14       8.4683     -0.00000
     15      10.3214      0.00000
     16      10.8155      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2100      1.00000
      3      -4.8497      1.00000
      4      -3.0119      1.00000
      5      -0.6569      1.00000
      6       1.6205      1.00000
      7       2.2586      1.00000
      8       3.0868      0.97668
      9       4.2776     -0.00000
     10       5.2835     -0.00000
     11       5.9606     -0.00000
     12       7.8182     -0.00000
     13       8.1187     -0.00000
     14       8.4683     -0.00000
     15      10.3212      0.00000
     16      10.8431      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9876      1.00000
      2      -5.0739      1.00000
      3      -3.7131      1.00000
      4      -1.8924      1.00000
      5      -0.0727      1.00000
      6       0.3486      1.00000
      7       1.2454      1.00000
      8       2.5114      1.00000
      9       3.3885      0.02140
     10       4.2311     -0.00000
     11       6.1726     -0.00000
     12       6.5222     -0.00000
     13       8.5618     -0.00000
     14       8.9917      0.00000
     15       9.3852      0.00000
     16      10.5694      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9876      1.00000
      2      -5.0739      1.00000
      3      -3.7131      1.00000
      4      -1.8924      1.00000
      5      -0.0727      1.00000
      6       0.3486      1.00000
      7       1.2454      1.00000
      8       2.5114      1.00000
      9       3.3885      0.02140
     10       4.2311     -0.00000
     11       6.1726     -0.00000
     12       6.5222     -0.00000
     13       8.5618     -0.00000
     14       8.9917      0.00000
     15       9.3852      0.00000
     16      10.7090      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9876      1.00000
      2      -5.0739      1.00000
      3      -3.7131      1.00000
      4      -1.8924      1.00000
      5      -0.0727      1.00000
      6       0.3486      1.00000
      7       1.2454      1.00000
      8       2.5114      1.00000
      9       3.3885      0.02140
     10       4.2311     -0.00000
     11       6.1726     -0.00000
     12       6.5222     -0.00000
     13       8.5618     -0.00000
     14       8.9917      0.00000
     15       9.3852      0.00000
     16      10.5695      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7010      1.00000
      2      -3.7868      1.00000
      3      -2.4378      1.00000
      4      -1.6863      1.00000
      5      -0.9359      1.00000
      6      -0.5558      1.00000
      7       0.7003      1.00000
      8       2.0486      1.00000
      9       2.6518      1.00014
     10       4.5178     -0.00000
     11       4.8809     -0.00000
     12       7.2018     -0.00000
     13       7.4233     -0.00000
     14       9.6760      0.00000
     15       9.9473      0.00000
     16      10.4268      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7010      1.00000
      2      -3.7868      1.00000
      3      -2.4378      1.00000
      4      -1.6863      1.00000
      5      -0.9359      1.00000
      6      -0.5558      1.00000
      7       0.7003      1.00000
      8       2.0486      1.00000
      9       2.6518      1.00014
     10       4.5178     -0.00000
     11       4.8809     -0.00000
     12       7.2018     -0.00000
     13       7.4233     -0.00000
     14       9.6760      0.00000
     15       9.9472      0.00000
     16      10.4264      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7010      1.00000
      2      -3.7868      1.00000
      3      -2.4378      1.00000
      4      -1.6863      1.00000
      5      -0.9359      1.00000
      6      -0.5558      1.00000
      7       0.7003      1.00000
      8       2.0486      1.00000
      9       2.6518      1.00014
     10       4.5178     -0.00000
     11       4.8809     -0.00000
     12       7.2018     -0.00000
     13       7.4233     -0.00000
     14       9.6760      0.00000
     15       9.9470      0.00000
     16      10.4266      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2747      1.00000
      2      -3.2529      1.00000
      3      -2.3633      1.00000
      4      -2.3524      1.00000
      5      -1.2372      1.00000
      6      -0.8496      1.00000
      7       0.6549      1.00000
      8       1.3931      1.00000
      9       3.3384      0.12549
     10       3.4576     -0.03287
     11       5.6907     -0.00000
     12       6.0169     -0.00000
     13       8.3273     -0.00000
     14       8.8109      0.00000
     15      10.3284      0.00000
     16      10.5338      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2747      1.00000
      2      -3.2529      1.00000
      3      -2.3633      1.00000
      4      -2.3524      1.00000
      5      -1.2372      1.00000
      6      -0.8496      1.00000
      7       0.6549      1.00000
      8       1.3931      1.00000
      9       3.3384      0.12549
     10       3.4576     -0.03287
     11       5.6907     -0.00000
     12       6.0169     -0.00000
     13       8.3273     -0.00000
     14       8.8109      0.00000
     15      10.3284      0.00000
     16      10.5339      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2747      1.00000
      2      -3.2529      1.00000
      3      -2.3633      1.00000
      4      -2.3524      1.00000
      5      -1.2372      1.00000
      6      -0.8496      1.00000
      7       0.6549      1.00000
      8       1.3931      1.00000
      9       3.3384      0.12549
     10       3.4576     -0.03287
     11       5.6907     -0.00000
     12       6.0169     -0.00000
     13       8.3273     -0.00000
     14       8.8109      0.00000
     15      10.3284      0.00000
     16      10.5352      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5829      1.00000
      2      -9.6820      1.00000
      3      -8.3369      1.00000
      4      -6.5145      1.00000
      5      -4.1530      1.00000
      6      -1.3564      1.00000
      7       1.7586      1.00000
      8       4.7495     -0.00000
      9       5.5607     -0.00000
     10       8.0878     -0.00000
     11       8.1140     -0.00000
     12      12.0215      0.00000
     13      12.2540      0.00000
     14      13.5228      0.00000
     15      13.5481      0.00000
     16      14.2518      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5829      1.00000
      2      -9.6820      1.00000
      3      -8.3369      1.00000
      4      -6.5145      1.00000
      5      -4.1530      1.00000
      6      -1.3564      1.00000
      7       1.7586      1.00000
      8       4.7495     -0.00000
      9       5.5607     -0.00000
     10       8.0878     -0.00000
     11       8.1140     -0.00000
     12      12.0215      0.00000
     13      12.2540      0.00000
     14      13.5228      0.00000
     15      13.5481      0.00000
     16      14.2494      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5829      1.00000
      2      -9.6820      1.00000
      3      -8.3369      1.00000
      4      -6.5145      1.00000
      5      -4.1530      1.00000
      6      -1.3564      1.00000
      7       1.7586      1.00000
      8       4.7495     -0.00000
      9       5.5607     -0.00000
     10       8.0878     -0.00000
     11       8.1140     -0.00000
     12      12.0215      0.00000
     13      12.2540      0.00000
     14      13.5228      0.00000
     15      13.5481      0.00000
     16      14.2552      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2327      0.00000
     15      12.6093      0.00000
     16      12.7138      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2328      0.00000
     15      12.6081      0.00000
     16      12.7175      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2327      0.00000
     15      12.6086      0.00000
     16      12.7134      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2328      0.00000
     15      12.6089      0.00000
     16      12.7141      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9225      0.00000
     14      12.2337      0.00000
     15      12.6604      0.00000
     16      13.0830      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2328      0.00000
     15      12.6082      0.00000
     16      12.7143      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1288      0.00000
     15      11.7321      0.00000
     16      12.3102      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1287      0.00000
     15      11.7314      0.00000
     16      12.2671      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1287      0.00000
     15      11.7312      0.00000
     16      12.2743      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1287      0.00000
     15      11.7313      0.00000
     16      12.2701      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1287      0.00000
     15      11.7311      0.00000
     16      12.3043      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1287      0.00000
     15      11.7311      0.00000
     16      12.2660      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0492      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0491      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0489      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0489      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0489      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0489      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9760      0.00000
     16      10.3497      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9761      0.00000
     16      10.3514      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9760      0.00000
     16      10.3492      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9761      0.00000
     16      10.3488      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9760      0.00000
     16      10.3488      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9760      0.00000
     16      10.3488      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7530      0.00000
     16      10.4543      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7534      0.00000
     16      10.6187      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7541      0.00000
     16      10.6510      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7530      0.00000
     16      10.6051      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7530      0.00000
     16      10.4700      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7530      0.00000
     16      10.4663      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8324      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8320      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8348      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8330      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8320      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8316      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5695      0.00000
     16       9.9679      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5698      0.00000
     16       9.9674      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5712      0.00000
     16       9.9660      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5705      0.00000
     16       9.9665      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5701      0.00000
     16       9.9844      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5700      0.00000
     16       9.9676      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9592      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9594      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9599      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9592      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9592      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9593      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9066      1.00000
      2      -9.0040      1.00000
      3      -7.6556      1.00000
      4      -5.8278      1.00000
      5      -3.4547      1.00000
      6      -0.6740      1.00000
      7       2.4374      1.00000
      8       5.3280     -0.00000
      9       6.1210     -0.00000
     10       8.5869     -0.00000
     11       8.5999     -0.00000
     12      10.5513      0.00000
     13      10.6004      0.00000
     14      11.0871      0.00000
     15      11.2512      0.00000
     16      12.0786      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9066      1.00000
      2      -9.0040      1.00000
      3      -7.6556      1.00000
      4      -5.8278      1.00000
      5      -3.4547      1.00000
      6      -0.6740      1.00000
      7       2.4374      1.00000
      8       5.3280     -0.00000
      9       6.1210     -0.00000
     10       8.5869     -0.00000
     11       8.5999     -0.00000
     12      10.5513      0.00000
     13      10.6004      0.00000
     14      11.0871      0.00000
     15      11.2512      0.00000
     16      12.0826      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9066      1.00000
      2      -9.0040      1.00000
      3      -7.6556      1.00000
      4      -5.8278      1.00000
      5      -3.4547      1.00000
      6      -0.6740      1.00000
      7       2.4374      1.00000
      8       5.3280     -0.00000
      9       6.1210     -0.00000
     10       8.5869     -0.00000
     11       8.5999     -0.00000
     12      10.5513      0.00000
     13      10.6004      0.00000
     14      11.0871      0.00000
     15      11.2512      0.00000
     16      12.0859      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4266      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4266      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4265      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4266      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4266      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4265      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4220      0.00000
     15       9.7691      0.00000
     16       9.9554      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4220      0.00000
     15       9.7755      0.00000
     16       9.9490      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4221      0.00000
     15       9.7712      0.00000
     16       9.9503      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4220      0.00000
     15       9.7682      0.00000
     16       9.9538      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4230      0.00000
     15       9.7707      0.00000
     16       9.9565      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4220      0.00000
     15       9.7750      0.00000
     16       9.9539      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8478      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8476      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8528      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8473      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8488      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8479      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24839
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24839
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24839
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24839
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24839
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24839
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8434      0.00000
     16       9.3614      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8430      0.00000
     16       9.4154      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3914     -0.00000
     15       8.8430      0.00000
     16       9.4708      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8430      0.00000
     16       9.3604      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8429      0.00000
     16       9.3766      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8432      0.00000
     16       9.3934      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3449      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3450      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3449      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3450      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3449      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3450      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0475      1.00000
      2      -3.0253      1.00000
      3      -2.1337      1.00000
      4      -2.1302      1.00000
      5      -1.0156      1.00000
      6      -0.6283      1.00000
      7       0.8726      1.00000
      8       1.6108      1.00000
      9       3.5216     -0.03086
     10       3.6486     -0.00657
     11       5.8051     -0.00000
     12       6.1872     -0.00000
     13       7.1800     -0.00000
     14       7.9850     -0.00000
     15       8.8008      0.00000
     16       9.1439      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0475      1.00000
      2      -3.0253      1.00000
      3      -2.1337      1.00000
      4      -2.1302      1.00000
      5      -1.0156      1.00000
      6      -0.6283      1.00000
      7       0.8726      1.00000
      8       1.6108      1.00000
      9       3.5216     -0.03086
     10       3.6486     -0.00657
     11       5.8051     -0.00000
     12       6.1872     -0.00000
     13       7.1800     -0.00000
     14       7.9850     -0.00000
     15       8.8007      0.00000
     16       9.1451      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0475      1.00000
      2      -3.0253      1.00000
      3      -2.1337      1.00000
      4      -2.1302      1.00000
      5      -1.0156      1.00000
      6      -0.6283      1.00000
      7       0.8726      1.00000
      8       1.6108      1.00000
      9       3.5216     -0.03086
     10       3.6486     -0.00657
     11       5.8051     -0.00000
     12       6.1872     -0.00000
     13       7.1800     -0.00000
     14       7.9850     -0.00000
     15       8.8007      0.00000
     16       9.1449      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7787      1.00000
      2      -7.8729      1.00000
      3      -6.5191      1.00000
      4      -4.6837      1.00000
      5      -2.2984      1.00000
      6       0.4510      1.00000
      7       3.4969     -0.03464
      8       6.1111     -0.00000
      9       6.9351     -0.00000
     10       7.6431     -0.00000
     11       7.7344     -0.00000
     12       8.2128     -0.00000
     13       8.4115     -0.00000
     14       9.3005      0.00000
     15       9.6194      0.00000
     16       9.7183      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7787      1.00000
      2      -7.8729      1.00000
      3      -6.5191      1.00000
      4      -4.6837      1.00000
      5      -2.2984      1.00000
      6       0.4510      1.00000
      7       3.4969     -0.03464
      8       6.1111     -0.00000
      9       6.9351     -0.00000
     10       7.6431     -0.00000
     11       7.7344     -0.00000
     12       8.2128     -0.00000
     13       8.4116     -0.00000
     14       9.3005      0.00000
     15       9.6024      0.00000
     16       9.7171      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7787      1.00000
      2      -7.8729      1.00000
      3      -6.5191      1.00000
      4      -4.6837      1.00000
      5      -2.2984      1.00000
      6       0.4510      1.00000
      7       3.4969     -0.03464
      8       6.1111     -0.00000
      9       6.9351     -0.00000
     10       7.6431     -0.00000
     11       7.7344     -0.00000
     12       8.2128     -0.00000
     13       8.4115     -0.00000
     14       9.3005      0.00000
     15       9.6020      0.00000
     16       9.7169      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4482      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4463      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4496      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4469      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4459      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4460      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4284     -0.00000
     16       8.6385     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15124
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9135      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15124
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9111      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15123
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9718      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15122
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2307     -0.00000
     16       9.2704      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15123
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9973      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15124
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9103      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5405     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5405     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5405     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5406     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5406     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5405     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2640      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5296     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2640      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5297     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2640      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5297     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2640      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5297     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2640      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5297     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2640      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5299     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1962      1.00000
      2      -6.2859      1.00000
      3      -4.9262      1.00000
      4      -3.0871      1.00000
      5      -0.7128      1.00000
      6       1.9447      1.00000
      7       4.2561     -0.00000
      8       4.7465     -0.00000
      9       5.3354     -0.00000
     10       5.6381     -0.00000
     11       6.1061     -0.00000
     12       6.6455     -0.00000
     13       7.1469     -0.00000
     14       7.7893     -0.00000
     15       8.3965     -0.00000
     16       8.6829     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1962      1.00000
      2      -6.2859      1.00000
      3      -4.9262      1.00000
      4      -3.0871      1.00000
      5      -0.7128      1.00000
      6       1.9447      1.00000
      7       4.2561     -0.00000
      8       4.7465     -0.00000
      9       5.3354     -0.00000
     10       5.6381     -0.00000
     11       6.1061     -0.00000
     12       6.6455     -0.00000
     13       7.1469     -0.00000
     14       7.7893     -0.00000
     15       8.3965     -0.00000
     16       8.6585     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1962      1.00000
      2      -6.2859      1.00000
      3      -4.9262      1.00000
      4      -3.0871      1.00000
      5      -0.7128      1.00000
      6       1.9447      1.00000
      7       4.2561     -0.00000
      8       4.7465     -0.00000
      9       5.3354     -0.00000
     10       5.6381     -0.00000
     11       6.1061     -0.00000
     12       6.6455     -0.00000
     13       7.1469     -0.00000
     14       7.7893     -0.00000
     15       8.3964     -0.00000
     16       8.6579     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       8.8091      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       8.8074      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2316     -0.00000
     16       9.1718      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       8.8077      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       8.8095      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       8.9395      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34683
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34683
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34683
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34683
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34683
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34683
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17449
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0868     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17450
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0865     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17449
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0873     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17449
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7276     -0.00000
     16       8.0984     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17449
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0867     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17450
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7295     -0.00000
     16       8.1683     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3666      1.00000
      2      -2.3433      1.00000
      3      -1.4652      1.00000
      4      -1.4469      1.00000
      5      -0.3535      1.00000
      6       0.0303      1.00000
      7       1.5100      1.00000
      8       2.2213      1.00000
      9       3.3924      0.01640
     10       3.6653     -0.00494
     11       4.3902     -0.00000
     12       5.1279     -0.00000
     13       6.1104     -0.00000
     14       6.6627     -0.00000
     15       6.9247     -0.00000
     16       7.6581     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3666      1.00000
      2      -2.3433      1.00000
      3      -1.4652      1.00000
      4      -1.4469      1.00000
      5      -0.3535      1.00000
      6       0.0303      1.00000
      7       1.5100      1.00000
      8       2.2213      1.00000
      9       3.3924      0.01640
     10       3.6653     -0.00494
     11       4.3902     -0.00000
     12       5.1279     -0.00000
     13       6.1104     -0.00000
     14       6.6627     -0.00000
     15       6.9247     -0.00000
     16       7.6581     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3666      1.00000
      2      -2.3433      1.00000
      3      -1.4652      1.00000
      4      -1.4469      1.00000
      5      -0.3535      1.00000
      6       0.0303      1.00000
      7       1.5100      1.00000
      8       2.2213      1.00000
      9       3.3924      0.01640
     10       3.6653     -0.00494
     11       4.3902     -0.00000
     12       5.1279     -0.00000
     13       6.1104     -0.00000
     14       6.6627     -0.00000
     15       6.9247     -0.00000
     16       7.6581     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1545      1.00000
      2      -4.2409      1.00000
      3      -2.8824      1.00000
      4      -1.0686      1.00000
      5       1.1179      1.00000
      6       2.1987      1.00000
      7       2.3657      1.00000
      8       3.0718      0.99670
      9       3.5130     -0.03250
     10       4.2742     -0.00000
     11       4.5167     -0.00000
     12       4.9004     -0.00000
     13       6.2279     -0.00000
     14       6.8530     -0.00000
     15       7.1726     -0.00000
     16       8.6594     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1545      1.00000
      2      -4.2409      1.00000
      3      -2.8824      1.00000
      4      -1.0686      1.00000
      5       1.1179      1.00000
      6       2.1987      1.00000
      7       2.3657      1.00000
      8       3.0718      0.99670
      9       3.5130     -0.03250
     10       4.2742     -0.00000
     11       4.5167     -0.00000
     12       4.9004     -0.00000
     13       6.2279     -0.00000
     14       6.8530     -0.00000
     15       7.1726     -0.00000
     16       8.6415     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1545      1.00000
      2      -4.2409      1.00000
      3      -2.8824      1.00000
      4      -1.0686      1.00000
      5       1.1179      1.00000
      6       2.1987      1.00000
      7       2.3657      1.00000
      8       3.0718      0.99670
      9       3.5130     -0.03250
     10       4.2742     -0.00000
     11       4.5167     -0.00000
     12       4.9004     -0.00000
     13       6.2279     -0.00000
     14       6.8530     -0.00000
     15       7.1726     -0.00000
     16       8.6857     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07750
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1078     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07750
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1070     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07750
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1077     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07750
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1076     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07750
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1079     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07750
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1085     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8708      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8678     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8708      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8676     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8708      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8678     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8708      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8675     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8708      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8675     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8707      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8675     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6545      1.00000
      2      -1.7511      1.00000
      3      -0.4385      1.00000
      4       0.3212      1.00000
      5       0.3498      1.00000
      6       0.9458      1.00000
      7       1.1670      1.00000
      8       1.4277      1.00000
      9       2.5578      1.00001
     10       2.5832      1.00002
     11       4.3956     -0.00000
     12       4.4522     -0.00000
     13       5.0784     -0.00000
     14       6.4547     -0.00000
     15       6.9275     -0.00000
     16       6.9387     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6545      1.00000
      2      -1.7511      1.00000
      3      -0.4385      1.00000
      4       0.3212      1.00000
      5       0.3498      1.00000
      6       0.9458      1.00000
      7       1.1670      1.00000
      8       1.4277      1.00000
      9       2.5578      1.00001
     10       2.5832      1.00002
     11       4.3956     -0.00000
     12       4.4522     -0.00000
     13       5.0784     -0.00000
     14       6.4547     -0.00000
     15       6.9275     -0.00000
     16       6.9387     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6545      1.00000
      2      -1.7511      1.00000
      3      -0.4385      1.00000
      4       0.3212      1.00000
      5       0.3498      1.00000
      6       0.9458      1.00000
      7       1.1670      1.00000
      8       1.4277      1.00000
      9       2.5578      1.00001
     10       2.5832      1.00002
     11       4.3956     -0.00000
     12       4.4522     -0.00000
     13       5.0784     -0.00000
     14       6.4547     -0.00000
     15       6.9275     -0.00000
     16       6.9387     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2371      1.00000
      2      -1.2121      1.00000
      3      -0.3616      1.00000
      4      -0.3229      1.00000
      5       0.2688      1.00000
      6       0.7167      1.00000
      7       1.0577      1.00000
      8       1.1087      1.00000
      9       2.2793      1.00000
     10       2.5224      1.00000
     11       3.8186     -0.00015
     12       4.7234     -0.00000
     13       5.5489     -0.00000
     14       5.5740     -0.00000
     15       6.8317     -0.00000
     16       7.6275     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2371      1.00000
      2      -1.2121      1.00000
      3      -0.3616      1.00000
      4      -0.3229      1.00000
      5       0.2688      1.00000
      6       0.7167      1.00000
      7       1.0577      1.00000
      8       1.1087      1.00000
      9       2.2793      1.00000
     10       2.5224      1.00000
     11       3.8186     -0.00015
     12       4.7234     -0.00000
     13       5.5489     -0.00000
     14       5.5740     -0.00000
     15       6.8317     -0.00000
     16       7.6577     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2371      1.00000
      2      -1.2121      1.00000
      3      -0.3616      1.00000
      4      -0.3229      1.00000
      5       0.2688      1.00000
      6       0.7167      1.00000
      7       1.0577      1.00000
      8       1.1087      1.00000
      9       2.2793      1.00000
     10       2.5224      1.00000
     11       3.8186     -0.00015
     12       4.7234     -0.00000
     13       5.5489     -0.00000
     14       5.5740     -0.00000
     15       6.8317     -0.00000
     16       7.6263     -0.00000
 Fermi energy:         3.2366401571

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8083      1.00000
      2      -9.9080      1.00000
      3      -8.5639      1.00000
      4      -6.7434      1.00000
      5      -4.3862      1.00000
      6      -1.5842      1.00000
      7       1.5275      1.00000
      8       4.5514     -0.00000
      9       5.3723     -0.00000
     10       7.9058     -0.00000
     11       7.9351     -0.00000
     12      11.8734      0.00000
     13      12.1428      0.00000
     14      16.1432      0.00000
     15      16.1526      0.00000
     16      16.1732      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7331      1.00000
      2      -9.8327      1.00000
      3      -8.4882      1.00000
      4      -6.6671      1.00000
      5      -4.3084      1.00000
      6      -1.5082      1.00000
      7       1.6048      1.00000
      8       4.6177     -0.00000
      9       5.4352     -0.00000
     10       7.9667     -0.00000
     11       7.9953     -0.00000
     12      11.9258      0.00000
     13      12.1862      0.00000
     14      14.5182      0.00000
     15      15.1158      0.00000
     16      15.2488      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7331      1.00000
      2      -9.8327      1.00000
      3      -8.4882      1.00000
      4      -6.6671      1.00000
      5      -4.3084      1.00000
      6      -1.5082      1.00000
      7       1.6048      1.00000
      8       4.6177     -0.00000
      9       5.4352     -0.00000
     10       7.9667     -0.00000
     11       7.9953     -0.00000
     12      11.9258      0.00000
     13      12.1862      0.00000
     14      14.5182      0.00000
     15      15.0682      0.00000
     16      15.2178      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7331      1.00000
      2      -9.8327      1.00000
      3      -8.4882      1.00000
      4      -6.6671      1.00000
      5      -4.3084      1.00000
      6      -1.5082      1.00000
      7       1.6048      1.00000
      8       4.6177     -0.00000
      9       5.4352     -0.00000
     10       7.9667     -0.00000
     11       7.9953     -0.00000
     12      11.9258      0.00000
     13      12.1862      0.00000
     14      14.5182      0.00000
     15      15.0696      0.00000
     16      15.2177      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5078      1.00000
      2      -9.6067      1.00000
      3      -8.2612      1.00000
      4      -6.4382      1.00000
      5      -4.0753      1.00000
      6      -1.2805      1.00000
      7       1.8352      1.00000
      8       4.8151     -0.00000
      9       5.6234     -0.00000
     10       8.1469     -0.00000
     11       8.1728     -0.00000
     12      12.0283      0.00000
     13      12.2562      0.00000
     14      12.5366      0.00000
     15      13.2974      0.00000
     16      14.0950      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5078      1.00000
      2      -9.6067      1.00000
      3      -8.2612      1.00000
      4      -6.4382      1.00000
      5      -4.0753      1.00000
      6      -1.2805      1.00000
      7       1.8352      1.00000
      8       4.8151     -0.00000
      9       5.6234     -0.00000
     10       8.1469     -0.00000
     11       8.1728     -0.00000
     12      12.0283      0.00000
     13      12.2562      0.00000
     14      12.5366      0.00000
     15      13.2974      0.00000
     16      14.1183      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5078      1.00000
      2      -9.6067      1.00000
      3      -8.2612      1.00000
      4      -6.4382      1.00000
      5      -4.0753      1.00000
      6      -1.2805      1.00000
      7       1.8352      1.00000
      8       4.8151     -0.00000
      9       5.6234     -0.00000
     10       8.1469     -0.00000
     11       8.1728     -0.00000
     12      12.0283      0.00000
     13      12.2562      0.00000
     14      12.5366      0.00000
     15      13.2974      0.00000
     16      14.1021      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1321      1.00000
      2      -9.2301      1.00000
      3      -7.8827      1.00000
      4      -6.0567      1.00000
      5      -3.6872      1.00000
      6      -0.9012      1.00000
      7       2.2136      1.00000
      8       5.1377     -0.00000
      9       5.9351     -0.00000
     10       8.4066     -0.00000
     11       8.4663     -0.00000
     12      10.4169      0.00000
     13      10.9966      0.00000
     14      12.0671      0.00000
     15      12.3948      0.00000
     16      12.8023      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1321      1.00000
      2      -9.2301      1.00000
      3      -7.8827      1.00000
      4      -6.0567      1.00000
      5      -3.6872      1.00000
      6      -0.9012      1.00000
      7       2.2136      1.00000
      8       5.1377     -0.00000
      9       5.9351     -0.00000
     10       8.4066     -0.00000
     11       8.4663     -0.00000
     12      10.4169      0.00000
     13      10.9966      0.00000
     14      12.0671      0.00000
     15      12.3949      0.00000
     16      12.8026      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1321      1.00000
      2      -9.2301      1.00000
      3      -7.8827      1.00000
      4      -6.0567      1.00000
      5      -3.6872      1.00000
      6      -0.9012      1.00000
      7       2.2136      1.00000
      8       5.1377     -0.00000
      9       5.9351     -0.00000
     10       8.4066     -0.00000
     11       8.4663     -0.00000
     12      10.4169      0.00000
     13      10.9966      0.00000
     14      12.0671      0.00000
     15      12.3949      0.00000
     16      12.8025      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6060      1.00000
      2      -8.7026      1.00000
      3      -7.3526      1.00000
      4      -5.5226      1.00000
      5      -3.1453      1.00000
      6      -0.3722      1.00000
      7       2.7283      1.00096
      8       5.5602     -0.00000
      9       6.3608     -0.00000
     10       8.0530     -0.00000
     11       8.8032      0.00000
     12       8.8829      0.00000
     13       9.3375      0.00000
     14      10.1059      0.00000
     15      11.5808      0.00000
     16      12.6775      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6060      1.00000
      2      -8.7026      1.00000
      3      -7.3526      1.00000
      4      -5.5226      1.00000
      5      -3.1453      1.00000
      6      -0.3722      1.00000
      7       2.7283      1.00096
      8       5.5602     -0.00000
      9       6.3608     -0.00000
     10       8.0530     -0.00000
     11       8.8032      0.00000
     12       8.8829      0.00000
     13       9.3375      0.00000
     14      10.1059      0.00000
     15      11.5807      0.00000
     16      12.7180      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6060      1.00000
      2      -8.7026      1.00000
      3      -7.3526      1.00000
      4      -5.5226      1.00000
      5      -3.1453      1.00000
      6      -0.3722      1.00000
      7       2.7283      1.00096
      8       5.5602     -0.00000
      9       6.3608     -0.00000
     10       8.0530     -0.00000
     11       8.8032      0.00000
     12       8.8829      0.00000
     13       9.3375      0.00000
     14      10.1059      0.00000
     15      11.5807      0.00000
     16      12.4679      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9291      1.00000
      2      -8.0238      1.00000
      3      -6.6706      1.00000
      4      -4.8360      1.00000
      5      -2.4520      1.00000
      6       0.3006      1.00000
      7       3.3423      0.11478
      8       5.6760     -0.00000
      9       6.5288     -0.00000
     10       6.9228     -0.00000
     11       7.0206     -0.00000
     12       8.1136     -0.00000
     13       9.3870      0.00000
     14       9.5561      0.00000
     15       9.7924      0.00000
     16      11.5577      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9291      1.00000
      2      -8.0238      1.00000
      3      -6.6706      1.00000
      4      -4.8360      1.00000
      5      -2.4520      1.00000
      6       0.3006      1.00000
      7       3.3423      0.11478
      8       5.6760     -0.00000
      9       6.5288     -0.00000
     10       6.9228     -0.00000
     11       7.0206     -0.00000
     12       8.1136     -0.00000
     13       9.3870      0.00000
     14       9.5561      0.00000
     15       9.7924      0.00000
     16      11.5575      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9291      1.00000
      2      -8.0238      1.00000
      3      -6.6706      1.00000
      4      -4.8360      1.00000
      5      -2.4520      1.00000
      6       0.3006      1.00000
      7       3.3423      0.11478
      8       5.6760     -0.00000
      9       6.5288     -0.00000
     10       6.9228     -0.00000
     11       7.0206     -0.00000
     12       8.1136     -0.00000
     13       9.3870      0.00000
     14       9.5561      0.00000
     15       9.7924      0.00000
     16      11.5592      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1010      1.00000
      2      -7.1931      1.00000
      3      -5.8363      1.00000
      4      -3.9980      1.00000
      5      -1.6142      1.00000
      6       1.0944      1.00000
      7       3.5698     -0.02017
      8       4.4416     -0.00000
      9       5.0634     -0.00000
     10       6.1268     -0.00000
     11       7.0269     -0.00000
     12       7.6493     -0.00000
     13       7.8382     -0.00000
     14       9.7166      0.00000
     15      10.1209      0.00000
     16      10.3255      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1010      1.00000
      2      -7.1931      1.00000
      3      -5.8363      1.00000
      4      -3.9980      1.00000
      5      -1.6142      1.00000
      6       1.0944      1.00000
      7       3.5698     -0.02017
      8       4.4416     -0.00000
      9       5.0634     -0.00000
     10       6.1268     -0.00000
     11       7.0269     -0.00000
     12       7.6493     -0.00000
     13       7.8382     -0.00000
     14       9.7166      0.00000
     15      10.1209      0.00000
     16      10.3254      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1010      1.00000
      2      -7.1931      1.00000
      3      -5.8363      1.00000
      4      -3.9980      1.00000
      5      -1.6142      1.00000
      6       1.0944      1.00000
      7       3.5698     -0.02017
      8       4.4416     -0.00000
      9       5.0634     -0.00000
     10       6.1268     -0.00000
     11       7.0269     -0.00000
     12       7.6493     -0.00000
     13       7.8382     -0.00000
     14       9.7166      0.00000
     15      10.1209      0.00000
     16      10.3254      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2100      1.00000
      3      -4.8497      1.00000
      4      -3.0119      1.00000
      5      -0.6569      1.00000
      6       1.6205      1.00000
      7       2.2586      1.00000
      8       3.0868      0.97668
      9       4.2776     -0.00000
     10       5.2835     -0.00000
     11       5.9606     -0.00000
     12       7.8182     -0.00000
     13       8.1187     -0.00000
     14       8.4683     -0.00000
     15      10.3212      0.00000
     16      10.8491      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2100      1.00000
      3      -4.8497      1.00000
      4      -3.0119      1.00000
      5      -0.6569      1.00000
      6       1.6205      1.00000
      7       2.2586      1.00000
      8       3.0868      0.97668
      9       4.2776     -0.00000
     10       5.2835     -0.00000
     11       5.9606     -0.00000
     12       7.8182     -0.00000
     13       8.1187     -0.00000
     14       8.4683     -0.00000
     15      10.3212      0.00000
     16      10.8263      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2100      1.00000
      3      -4.8497      1.00000
      4      -3.0119      1.00000
      5      -0.6569      1.00000
      6       1.6205      1.00000
      7       2.2586      1.00000
      8       3.0868      0.97668
      9       4.2776     -0.00000
     10       5.2835     -0.00000
     11       5.9606     -0.00000
     12       7.8182     -0.00000
     13       8.1187     -0.00000
     14       8.4683     -0.00000
     15      10.3220      0.00000
     16      10.8166      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9876      1.00000
      2      -5.0739      1.00000
      3      -3.7131      1.00000
      4      -1.8924      1.00000
      5      -0.0727      1.00000
      6       0.3486      1.00000
      7       1.2454      1.00000
      8       2.5114      1.00000
      9       3.3885      0.02140
     10       4.2311     -0.00000
     11       6.1726     -0.00000
     12       6.5222     -0.00000
     13       8.5618     -0.00000
     14       8.9917      0.00000
     15       9.3852      0.00000
     16      10.5683      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9876      1.00000
      2      -5.0739      1.00000
      3      -3.7131      1.00000
      4      -1.8924      1.00000
      5      -0.0727      1.00000
      6       0.3486      1.00000
      7       1.2454      1.00000
      8       2.5113      1.00000
      9       3.3885      0.02140
     10       4.2311     -0.00000
     11       6.1726     -0.00000
     12       6.5222     -0.00000
     13       8.5618     -0.00000
     14       8.9917      0.00000
     15       9.3852      0.00000
     16      10.5681      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9876      1.00000
      2      -5.0739      1.00000
      3      -3.7131      1.00000
      4      -1.8924      1.00000
      5      -0.0727      1.00000
      6       0.3486      1.00000
      7       1.2454      1.00000
      8       2.5114      1.00000
      9       3.3885      0.02140
     10       4.2311     -0.00000
     11       6.1726     -0.00000
     12       6.5222     -0.00000
     13       8.5618     -0.00000
     14       8.9917      0.00000
     15       9.3852      0.00000
     16      10.6037      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7010      1.00000
      2      -3.7868      1.00000
      3      -2.4378      1.00000
      4      -1.6863      1.00000
      5      -0.9359      1.00000
      6      -0.5558      1.00000
      7       0.7003      1.00000
      8       2.0486      1.00000
      9       2.6518      1.00014
     10       4.5178     -0.00000
     11       4.8808     -0.00000
     12       7.2018     -0.00000
     13       7.4233     -0.00000
     14       9.6761      0.00000
     15       9.9481      0.00000
     16      10.4244      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7010      1.00000
      2      -3.7868      1.00000
      3      -2.4378      1.00000
      4      -1.6863      1.00000
      5      -0.9359      1.00000
      6      -0.5558      1.00000
      7       0.7003      1.00000
      8       2.0486      1.00000
      9       2.6518      1.00014
     10       4.5178     -0.00000
     11       4.8808     -0.00000
     12       7.2018     -0.00000
     13       7.4233     -0.00000
     14       9.6761      0.00000
     15       9.9476      0.00000
     16      10.4258      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7010      1.00000
      2      -3.7868      1.00000
      3      -2.4378      1.00000
      4      -1.6863      1.00000
      5      -0.9359      1.00000
      6      -0.5558      1.00000
      7       0.7003      1.00000
      8       2.0486      1.00000
      9       2.6518      1.00014
     10       4.5178     -0.00000
     11       4.8808     -0.00000
     12       7.2018     -0.00000
     13       7.4233     -0.00000
     14       9.6760      0.00000
     15       9.9476      0.00000
     16      10.4257      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2747      1.00000
      2      -3.2529      1.00000
      3      -2.3633      1.00000
      4      -2.3524      1.00000
      5      -1.2372      1.00000
      6      -0.8496      1.00000
      7       0.6549      1.00000
      8       1.3931      1.00000
      9       3.3384      0.12549
     10       3.4576     -0.03287
     11       5.6907     -0.00000
     12       6.0169     -0.00000
     13       8.3273     -0.00000
     14       8.8109      0.00000
     15      10.3284      0.00000
     16      10.5339      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2747      1.00000
      2      -3.2529      1.00000
      3      -2.3633      1.00000
      4      -2.3524      1.00000
      5      -1.2372      1.00000
      6      -0.8496      1.00000
      7       0.6549      1.00000
      8       1.3931      1.00000
      9       3.3384      0.12549
     10       3.4576     -0.03287
     11       5.6907     -0.00000
     12       6.0169     -0.00000
     13       8.3273     -0.00000
     14       8.8109      0.00000
     15      10.3284      0.00000
     16      10.5341      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2747      1.00000
      2      -3.2529      1.00000
      3      -2.3633      1.00000
      4      -2.3524      1.00000
      5      -1.2372      1.00000
      6      -0.8496      1.00000
      7       0.6549      1.00000
      8       1.3931      1.00000
      9       3.3384      0.12549
     10       3.4576     -0.03287
     11       5.6907     -0.00000
     12       6.0169     -0.00000
     13       8.3273     -0.00000
     14       8.8109      0.00000
     15      10.3284      0.00000
     16      10.5339      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5829      1.00000
      2      -9.6820      1.00000
      3      -8.3369      1.00000
      4      -6.5145      1.00000
      5      -4.1530      1.00000
      6      -1.3564      1.00000
      7       1.7586      1.00000
      8       4.7495     -0.00000
      9       5.5607     -0.00000
     10       8.0878     -0.00000
     11       8.1140     -0.00000
     12      12.0215      0.00000
     13      12.2540      0.00000
     14      13.5228      0.00000
     15      13.5481      0.00000
     16      14.2504      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5829      1.00000
      2      -9.6820      1.00000
      3      -8.3369      1.00000
      4      -6.5145      1.00000
      5      -4.1530      1.00000
      6      -1.3564      1.00000
      7       1.7586      1.00000
      8       4.7495     -0.00000
      9       5.5607     -0.00000
     10       8.0878     -0.00000
     11       8.1140     -0.00000
     12      12.0215      0.00000
     13      12.2540      0.00000
     14      13.5228      0.00000
     15      13.5481      0.00000
     16      14.2513      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5829      1.00000
      2      -9.6820      1.00000
      3      -8.3369      1.00000
      4      -6.5145      1.00000
      5      -4.1530      1.00000
      6      -1.3564      1.00000
      7       1.7586      1.00000
      8       4.7495     -0.00000
      9       5.5607     -0.00000
     10       8.0878     -0.00000
     11       8.1140     -0.00000
     12      12.0215      0.00000
     13      12.2540      0.00000
     14      13.5228      0.00000
     15      13.5481      0.00000
     16      14.2558      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2329      0.00000
     15      12.6369      0.00000
     16      12.7220      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2328      0.00000
     15      12.6084      0.00000
     16      12.7138      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2327      0.00000
     15      12.6088      0.00000
     16      12.7146      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2327      0.00000
     15      12.6095      0.00000
     16      12.7130      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2327      0.00000
     15      12.6080      0.00000
     16      12.7131      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2824      1.00000
      2      -9.3808      1.00000
      3      -8.0342      1.00000
      4      -6.2093      1.00000
      5      -3.8424      1.00000
      6      -1.0528      1.00000
      7       2.0632      1.00000
      8       5.0101     -0.00000
      9       5.8109     -0.00000
     10       8.3212     -0.00000
     11       8.3441     -0.00000
     12      11.4480      0.00000
     13      11.9222      0.00000
     14      12.2329      0.00000
     15      12.6081      0.00000
     16      12.7138      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1287      0.00000
     15      11.7311      0.00000
     16      12.2648      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1287      0.00000
     15      11.7316      0.00000
     16      12.2699      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1287      0.00000
     15      11.7315      0.00000
     16      12.2665      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1287      0.00000
     15      11.7311      0.00000
     16      12.2669      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1288      0.00000
     15      11.7317      0.00000
     16      12.3229      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8315      1.00000
      2      -8.9287      1.00000
      3      -7.5799      1.00000
      4      -5.7515      1.00000
      5      -3.3773      1.00000
      6      -0.5985      1.00000
      7       2.5107      1.00000
      8       5.3878     -0.00000
      9       6.1818     -0.00000
     10       8.5072     -0.00000
     11       8.6935     -0.00000
     12       9.5411      0.00000
     13      10.0723      0.00000
     14      11.1288      0.00000
     15      11.7335      0.00000
     16      12.2828      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0491      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0489      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0489      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0489      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0490      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2300      1.00000
      2      -8.3256      1.00000
      3      -6.9738      1.00000
      4      -5.1411      1.00000
      5      -2.7595      1.00000
      6       0.0032      1.00000
      7       3.0818      0.98299
      8       5.8045     -0.00000
      9       6.6304     -0.00000
     10       7.3167     -0.00000
     11       7.9343     -0.00000
     12       9.0577      0.00000
     13       9.2086      0.00000
     14       9.4538      0.00000
     15      10.6328      0.00000
     16      11.0489      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9760      0.00000
     16      10.3486      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9761      0.00000
     16      10.3505      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9761      0.00000
     16      10.3508      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9761      0.00000
     16      10.3488      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9761      0.00000
     16      10.3492      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4776      1.00000
      2      -7.5709      1.00000
      3      -6.2156      1.00000
      4      -4.3787      1.00000
      5      -1.9931      1.00000
      6       0.7413      1.00000
      7       3.6751     -0.00410
      8       5.0587     -0.00000
      9       5.9690     -0.00000
     10       6.6922     -0.00000
     11       7.1877     -0.00000
     12       7.3886     -0.00000
     13       8.7527      0.00000
     14       9.6641      0.00000
     15       9.9760      0.00000
     16      10.3487      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7530      0.00000
     16      10.5230      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7530      0.00000
     16      10.4586      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7534      0.00000
     16      10.5874      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7549      0.00000
     16      10.6467      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7530      0.00000
     16      10.4750      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5735      1.00000
      2      -6.6640      1.00000
      3      -5.3051      1.00000
      4      -3.4661      1.00000
      5      -1.0904      1.00000
      6       1.5504      1.00000
      7       2.9345      1.02703
      8       3.9247     -0.00001
      9       4.9324     -0.00000
     10       5.2760     -0.00000
     11       6.8614     -0.00000
     12       7.4989     -0.00000
     13       8.0853     -0.00000
     14       8.9305      0.00000
     15       9.7535      0.00000
     16      10.6480      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8318      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8334      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8335      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3174      0.00000
     16       9.9771      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3173      0.00000
     16       9.8323      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5167      1.00000
      2      -5.6042      1.00000
      3      -4.2431      1.00000
      4      -2.4102      1.00000
      5      -0.1211      1.00000
      6       0.9903      1.00000
      7       1.9441      1.00000
      8       2.9272      1.02545
      9       3.4742     -0.03521
     10       5.1277     -0.00000
     11       5.7789     -0.00000
     12       7.2886     -0.00000
     13       8.2694     -0.00000
     14       8.9309      0.00000
     15       9.3172      0.00000
     16       9.8313      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5694      0.00000
     16       9.9734      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5699      0.00000
     16       9.9635      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5696      0.00000
     16       9.9617      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5700      0.00000
     16       9.9698      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5696      0.00000
     16       9.9657      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3066      1.00000
      2      -4.3922      1.00000
      3      -3.0346      1.00000
      4      -1.2519      1.00000
      5      -0.7963      1.00000
      6       0.0324      1.00000
      7       1.1588      1.00000
      8       1.9472      1.00000
      9       3.4558     -0.03234
     10       3.9824     -0.00000
     11       5.6685     -0.00000
     12       6.8245     -0.00000
     13       8.0236     -0.00000
     14       8.9035      0.00000
     15       9.5707      0.00000
     16       9.9702      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9592      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9592      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9592      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9592      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16       9.9592      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9439      1.00000
      2      -3.0330      1.00000
      3      -2.4331      1.00000
      4      -1.7101      1.00000
      5      -1.5474      1.00000
      6      -0.3943      1.00000
      7       0.4550      1.00000
      8       1.8744      1.00000
      9       2.7899      1.00350
     10       4.1581     -0.00000
     11       5.2156     -0.00000
     12       6.5995     -0.00000
     13       7.9163     -0.00000
     14       8.7944      0.00000
     15       9.4844      0.00000
     16      10.1562      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9066      1.00000
      2      -9.0040      1.00000
      3      -7.6556      1.00000
      4      -5.8278      1.00000
      5      -3.4547      1.00000
      6      -0.6740      1.00000
      7       2.4374      1.00000
      8       5.3280     -0.00000
      9       6.1210     -0.00000
     10       8.5869     -0.00000
     11       8.5999     -0.00000
     12      10.5513      0.00000
     13      10.6004      0.00000
     14      11.0871      0.00000
     15      11.2512      0.00000
     16      12.0785      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9066      1.00000
      2      -9.0040      1.00000
      3      -7.6556      1.00000
      4      -5.8278      1.00000
      5      -3.4547      1.00000
      6      -0.6740      1.00000
      7       2.4374      1.00000
      8       5.3280     -0.00000
      9       6.1210     -0.00000
     10       8.5869     -0.00000
     11       8.5999     -0.00000
     12      10.5513      0.00000
     13      10.6004      0.00000
     14      11.0871      0.00000
     15      11.2512      0.00000
     16      12.0866      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9066      1.00000
      2      -9.0040      1.00000
      3      -7.6556      1.00000
      4      -5.8278      1.00000
      5      -3.4547      1.00000
      6      -0.6740      1.00000
      7       2.4374      1.00000
      8       5.3280     -0.00000
      9       6.1210     -0.00000
     10       8.5869     -0.00000
     11       8.5999     -0.00000
     12      10.5513      0.00000
     13      10.6004      0.00000
     14      11.0871      0.00000
     15      11.2512      0.00000
     16      12.0788      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4265      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4266      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4266      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4269      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4266      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3804      1.00000
      2      -8.4764      1.00000
      3      -7.1254      1.00000
      4      -5.2937      1.00000
      5      -2.9136      1.00000
      6      -0.1463      1.00000
      7       2.9455      1.02959
      8       5.7425     -0.00000
      9       6.5432     -0.00000
     10       8.2407     -0.00000
     11       8.8860      0.00000
     12       8.9905      0.00000
     13       9.4950      0.00000
     14       9.8658      0.00000
     15      10.2501      0.00000
     16      10.4266      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4219      0.00000
     15       9.7692      0.00000
     16       9.9558      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4220      0.00000
     15       9.7688      0.00000
     16       9.9506      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4219      0.00000
     15       9.7740      0.00000
     16       9.9564      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4221      0.00000
     15       9.7750      0.00000
     16       9.9539      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4221      0.00000
     15       9.7696      0.00000
     16       9.9488      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7034      1.00000
      2      -7.7974      1.00000
      3      -6.4432      1.00000
      4      -4.6074      1.00000
      5      -2.2219      1.00000
      6       0.5241      1.00000
      7       3.5508     -0.02442
      8       5.8671     -0.00000
      9       6.6890     -0.00000
     10       7.1134     -0.00000
     11       7.2023     -0.00000
     12       8.2646     -0.00000
     13       8.8483      0.00000
     14       9.4219      0.00000
     15       9.7712      0.00000
     16       9.9507      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8476      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8519      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8476      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8475      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8479      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8750      1.00000
      2      -6.9665      1.00000
      3      -5.6088      1.00000
      4      -3.7700      1.00000
      5      -1.3868      1.00000
      6       1.3137      1.00000
      7       3.7816     -0.00040
      8       4.6392     -0.00000
      9       5.2542     -0.00000
     10       6.3172     -0.00000
     11       7.1155     -0.00000
     12       7.8201     -0.00000
     13       7.9205     -0.00000
     14       8.4499     -0.00000
     15       9.0691      0.00000
     16       9.8481      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24840
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24840
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24840
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24840
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24840
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8943      1.00000
      2      -5.9830      1.00000
      3      -4.6224      1.00000
      4      -2.7851      1.00000
      5      -0.4342      1.00000
      6       1.8377      1.00000
      7       2.4744      1.00000
      8       3.2999      0.24840
      9       4.4808     -0.00000
     10       5.4323     -0.00000
     11       6.1380     -0.00000
     12       7.4890     -0.00000
     13       8.0734     -0.00000
     14       8.3671     -0.00000
     15       8.7014      0.00000
     16       8.9408      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8430      0.00000
     16       9.3690      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8430      0.00000
     16       9.3831      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8435      0.00000
     16       9.3393      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8429      0.00000
     16       9.3657      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8432      0.00000
     16       9.4624      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7605      1.00000
      2      -4.8467      1.00000
      3      -3.4865      1.00000
      4      -1.6682      1.00000
      5       0.1485      1.00000
      6       0.5677      1.00000
      7       1.4659      1.00000
      8       2.7224      1.00083
      9       3.5910     -0.01557
     10       4.4251     -0.00000
     11       6.2251     -0.00000
     12       6.6265     -0.00000
     13       7.5371     -0.00000
     14       8.3911     -0.00000
     15       8.8456      0.00000
     16       9.5863      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3449      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3449      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3478      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3449      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3459      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4735      1.00000
      2      -3.5599      1.00000
      3      -2.2128      1.00000
      4      -1.4599      1.00000
      5      -0.7146      1.00000
      6      -0.3347      1.00000
      7       0.9210      1.00000
      8       2.2563      1.00000
      9       2.8573      1.01095
     10       4.7023     -0.00000
     11       5.0321     -0.00000
     12       6.9281     -0.00000
     13       7.4473     -0.00000
     14       7.7653     -0.00000
     15       8.4459     -0.00000
     16       9.3451      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0475      1.00000
      2      -3.0253      1.00000
      3      -2.1337      1.00000
      4      -2.1302      1.00000
      5      -1.0156      1.00000
      6      -0.6283      1.00000
      7       0.8726      1.00000
      8       1.6108      1.00000
      9       3.5216     -0.03086
     10       3.6486     -0.00657
     11       5.8051     -0.00000
     12       6.1872     -0.00000
     13       7.1800     -0.00000
     14       7.9850     -0.00000
     15       8.8007      0.00000
     16       9.1440      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0475      1.00000
      2      -3.0253      1.00000
      3      -2.1337      1.00000
      4      -2.1302      1.00000
      5      -1.0156      1.00000
      6      -0.6283      1.00000
      7       0.8726      1.00000
      8       1.6108      1.00000
      9       3.5216     -0.03086
     10       3.6486     -0.00657
     11       5.8051     -0.00000
     12       6.1872     -0.00000
     13       7.1800     -0.00000
     14       7.9850     -0.00000
     15       8.8007      0.00000
     16       9.1471      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0475      1.00000
      2      -3.0253      1.00000
      3      -2.1337      1.00000
      4      -2.1302      1.00000
      5      -1.0156      1.00000
      6      -0.6283      1.00000
      7       0.8726      1.00000
      8       1.6108      1.00000
      9       3.5216     -0.03086
     10       3.6486     -0.00657
     11       5.8051     -0.00000
     12       6.1872     -0.00000
     13       7.1800     -0.00000
     14       7.9850     -0.00000
     15       8.8008      0.00000
     16       9.1463      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7787      1.00000
      2      -7.8729      1.00000
      3      -6.5191      1.00000
      4      -4.6837      1.00000
      5      -2.2984      1.00000
      6       0.4510      1.00000
      7       3.4969     -0.03464
      8       6.1111     -0.00000
      9       6.9351     -0.00000
     10       7.6431     -0.00000
     11       7.7344     -0.00000
     12       8.2128     -0.00000
     13       8.4115     -0.00000
     14       9.3007      0.00000
     15       9.6421      0.00000
     16       9.7178      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7787      1.00000
      2      -7.8729      1.00000
      3      -6.5191      1.00000
      4      -4.6837      1.00000
      5      -2.2984      1.00000
      6       0.4510      1.00000
      7       3.4969     -0.03464
      8       6.1111     -0.00000
      9       6.9351     -0.00000
     10       7.6431     -0.00000
     11       7.7344     -0.00000
     12       8.2128     -0.00000
     13       8.4115     -0.00000
     14       9.3005      0.00000
     15       9.6428      0.00000
     16       9.7169      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7787      1.00000
      2      -7.8729      1.00000
      3      -6.5191      1.00000
      4      -4.6837      1.00000
      5      -2.2984      1.00000
      6       0.4510      1.00000
      7       3.4969     -0.03464
      8       6.1111     -0.00000
      9       6.9351     -0.00000
     10       7.6431     -0.00000
     11       7.7344     -0.00000
     12       8.2128     -0.00000
     13       8.4115     -0.00000
     14       9.3008      0.00000
     15       9.6519      0.00000
     16       9.7187      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4460      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4474      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4460      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4460      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4460      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0257      1.00000
      2      -7.1177      1.00000
      3      -5.7607      1.00000
      4      -3.9221      1.00000
      5      -1.5366      1.00000
      6       1.1811      1.00000
      7       4.0675     -0.00000
      8       5.4407     -0.00000
      9       6.2974     -0.00000
     10       6.6422     -0.00000
     11       7.2519     -0.00000
     12       7.5948     -0.00000
     13       7.7568     -0.00000
     14       7.7758     -0.00000
     15       8.6844     -0.00000
     16       9.4459      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1208      1.00000
      2      -6.2102      1.00000
      3      -4.8502      1.00000
      4      -3.0114      1.00000
      5      -0.6418      1.00000
      6       1.9773      1.00000
      7       3.3636      0.06622
      8       4.3391     -0.00000
      9       5.1856     -0.00000
     10       5.6303     -0.00000
     11       6.3256     -0.00000
     12       6.9784     -0.00000
     13       7.3579     -0.00000
     14       7.9592     -0.00000
     15       8.4283     -0.00000
     16       8.6385     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15124
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2307     -0.00000
     16       9.0036      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15125
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9108      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15125
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9118      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15125
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9163      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15125
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9109      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0630      1.00000
      2      -5.1500      1.00000
      3      -3.7890      1.00000
      4      -1.9595      1.00000
      5       0.3148      1.00000
      6       1.4321      1.00000
      7       2.3718      1.00000
      8       3.3294      0.15124
      9       3.8859     -0.00002
     10       5.3917     -0.00000
     11       5.5842     -0.00000
     12       6.3140     -0.00000
     13       6.8526     -0.00000
     14       7.7601     -0.00000
     15       8.2306     -0.00000
     16       8.9160      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5405     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5407     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5407     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5405     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5405     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8518      1.00000
      2      -3.9379      1.00000
      3      -2.5829      1.00000
      4      -0.8098      1.00000
      5      -0.3456      1.00000
      6       0.4718      1.00000
      7       1.5875      1.00000
      8       2.3626      1.00000
      9       3.8350     -0.00010
     10       4.3319     -0.00000
     11       5.3402     -0.00000
     12       5.9831     -0.00000
     13       6.6911     -0.00000
     14       7.5177     -0.00000
     15       7.8623     -0.00000
     16       8.5406     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2641      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5297     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2641      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5299     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2641      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5297     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2641      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5296     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2641      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5297     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4888      1.00000
      2      -2.5804      1.00000
      3      -1.9789      1.00000
      4      -1.2641      1.00000
      5      -1.0979      1.00000
      6       0.0397      1.00000
      7       0.8966      1.00000
      8       2.2936      1.00000
      9       3.1544      0.81776
     10       4.4196     -0.00000
     11       5.1555     -0.00000
     12       5.8472     -0.00000
     13       6.4467     -0.00000
     14       7.1760     -0.00000
     15       7.7137     -0.00000
     16       8.5297     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1962      1.00000
      2      -6.2859      1.00000
      3      -4.9262      1.00000
      4      -3.0871      1.00000
      5      -0.7128      1.00000
      6       1.9447      1.00000
      7       4.2561     -0.00000
      8       4.7465     -0.00000
      9       5.3354     -0.00000
     10       5.6381     -0.00000
     11       6.1061     -0.00000
     12       6.6455     -0.00000
     13       7.1469     -0.00000
     14       7.7893     -0.00000
     15       8.3964     -0.00000
     16       8.6558     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1962      1.00000
      2      -6.2859      1.00000
      3      -4.9262      1.00000
      4      -3.0871      1.00000
      5      -0.7128      1.00000
      6       1.9447      1.00000
      7       4.2561     -0.00000
      8       4.7465     -0.00000
      9       5.3354     -0.00000
     10       5.6381     -0.00000
     11       6.1060     -0.00000
     12       6.6455     -0.00000
     13       7.1469     -0.00000
     14       7.7893     -0.00000
     15       8.3964     -0.00000
     16       8.6601     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1962      1.00000
      2      -6.2859      1.00000
      3      -4.9262      1.00000
      4      -3.0871      1.00000
      5      -0.7128      1.00000
      6       1.9447      1.00000
      7       4.2561     -0.00000
      8       4.7465     -0.00000
      9       5.3354     -0.00000
     10       5.6381     -0.00000
     11       6.1061     -0.00000
     12       6.6455     -0.00000
     13       7.1469     -0.00000
     14       7.7893     -0.00000
     15       8.3966     -0.00000
     16       8.6564     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       9.0899      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       8.8080      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2315     -0.00000
     16       8.9384      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       8.8080      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       8.8121      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2142      1.00000
      2      -5.3016      1.00000
      3      -3.9406      1.00000
      4      -2.1073      1.00000
      5       0.2205      1.00000
      6       2.4595      1.00000
      7       3.0670      1.00191
      8       3.8979     -0.00002
      9       4.2560     -0.00000
     10       5.0415     -0.00000
     11       5.1490     -0.00000
     12       6.1484     -0.00000
     13       6.4772     -0.00000
     14       7.0416     -0.00000
     15       8.2312     -0.00000
     16       8.8096      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34684
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34684
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34684
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34683
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34684
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0788      1.00000
      2      -4.1651      1.00000
      3      -2.8073      1.00000
      4      -1.0004      1.00000
      5       0.8091      1.00000
      6       1.2085      1.00000
      7       2.0907      1.00000
      8       3.2740      0.34684
      9       3.7395     -0.00110
     10       4.2820     -0.00000
     11       4.7366     -0.00000
     12       5.1910     -0.00000
     13       6.2597     -0.00000
     14       7.2032     -0.00000
     15       7.5474     -0.00000
     16       7.9666     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17450
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0865     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17449
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0883     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17449
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0867     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17449
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0962     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17449
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0866     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7908      1.00000
      2      -2.8797      1.00000
      3      -1.5403      1.00000
      4      -0.7826      1.00000
      5      -0.0538      1.00000
      6       0.3210      1.00000
      7       1.5693      1.00000
      8       2.7586      1.00186
      9       3.3219      0.17450
     10       3.6834     -0.00354
     11       4.5359     -0.00000
     12       5.5416     -0.00000
     13       5.7472     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.0915     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3666      1.00000
      2      -2.3433      1.00000
      3      -1.4652      1.00000
      4      -1.4469      1.00000
      5      -0.3535      1.00000
      6       0.0303      1.00000
      7       1.5100      1.00000
      8       2.2213      1.00000
      9       3.3924      0.01640
     10       3.6653     -0.00494
     11       4.3902     -0.00000
     12       5.1279     -0.00000
     13       6.1104     -0.00000
     14       6.6627     -0.00000
     15       6.9247     -0.00000
     16       7.6581     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3666      1.00000
      2      -2.3433      1.00000
      3      -1.4652      1.00000
      4      -1.4469      1.00000
      5      -0.3535      1.00000
      6       0.0303      1.00000
      7       1.5100      1.00000
      8       2.2213      1.00000
      9       3.3924      0.01640
     10       3.6653     -0.00494
     11       4.3902     -0.00000
     12       5.1279     -0.00000
     13       6.1104     -0.00000
     14       6.6627     -0.00000
     15       6.9247     -0.00000
     16       7.6581     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3666      1.00000
      2      -2.3433      1.00000
      3      -1.4652      1.00000
      4      -1.4469      1.00000
      5      -0.3535      1.00000
      6       0.0303      1.00000
      7       1.5100      1.00000
      8       2.2213      1.00000
      9       3.3924      0.01640
     10       3.6653     -0.00494
     11       4.3902     -0.00000
     12       5.1279     -0.00000
     13       6.1104     -0.00000
     14       6.6627     -0.00000
     15       6.9247     -0.00000
     16       7.6581     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1545      1.00000
      2      -4.2409      1.00000
      3      -2.8824      1.00000
      4      -1.0686      1.00000
      5       1.1179      1.00000
      6       2.1987      1.00000
      7       2.3657      1.00000
      8       3.0718      0.99670
      9       3.5130     -0.03250
     10       4.2742     -0.00000
     11       4.5167     -0.00000
     12       4.9004     -0.00000
     13       6.2279     -0.00000
     14       6.8530     -0.00000
     15       7.1726     -0.00000
     16       8.6498     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1545      1.00000
      2      -4.2409      1.00000
      3      -2.8824      1.00000
      4      -1.0686      1.00000
      5       1.1179      1.00000
      6       2.1987      1.00000
      7       2.3657      1.00000
      8       3.0718      0.99670
      9       3.5130     -0.03250
     10       4.2742     -0.00000
     11       4.5167     -0.00000
     12       4.9004     -0.00000
     13       6.2279     -0.00000
     14       6.8530     -0.00000
     15       7.1726     -0.00000
     16       8.6514     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1545      1.00000
      2      -4.2409      1.00000
      3      -2.8824      1.00000
      4      -1.0686      1.00000
      5       1.1179      1.00000
      6       2.1987      1.00000
      7       2.3657      1.00000
      8       3.0718      0.99670
      9       3.5130     -0.03250
     10       4.2742     -0.00000
     11       4.5167     -0.00000
     12       4.9004     -0.00000
     13       6.2279     -0.00000
     14       6.8530     -0.00000
     15       7.1726     -0.00000
     16       8.6917     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07751
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1073     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07751
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1081     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07751
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1072     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07751
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1075     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07751
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1070     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9419      1.00000
      2      -3.0302      1.00000
      3      -1.6838      1.00000
      4       0.0557      1.00000
      5       0.5489      1.00000
      6       1.3347      1.00000
      7       1.9290      1.00000
      8       2.3244      1.00000
      9       2.8903      1.01710
     10       3.3582      0.07751
     11       4.3257     -0.00000
     12       5.0645     -0.00000
     13       5.3714     -0.00000
     14       6.3180     -0.00000
     15       7.1481     -0.00000
     16       8.1069     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8708      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8675     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8707      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8677     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8708      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8676     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8707      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8676     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8708      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8678     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5795      1.00000
      2      -1.6784      1.00000
      3      -1.0744      1.00000
      4      -0.3810      1.00000
      5      -0.2042      1.00000
      6       0.8882      1.00000
      7       1.7003      1.00000
      8       1.8708      1.00000
      9       2.6315      1.00008
     10       2.9386      1.02798
     11       4.1603     -0.00000
     12       4.7330     -0.00000
     13       5.7099     -0.00000
     14       6.1929     -0.00000
     15       6.5549     -0.00000
     16       7.8677     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6545      1.00000
      2      -1.7511      1.00000
      3      -0.4385      1.00000
      4       0.3212      1.00000
      5       0.3498      1.00000
      6       0.9458      1.00000
      7       1.1670      1.00000
      8       1.4277      1.00000
      9       2.5578      1.00001
     10       2.5832      1.00002
     11       4.3956     -0.00000
     12       4.4522     -0.00000
     13       5.0784     -0.00000
     14       6.4547     -0.00000
     15       6.9275     -0.00000
     16       6.9387     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6545      1.00000
      2      -1.7511      1.00000
      3      -0.4385      1.00000
      4       0.3212      1.00000
      5       0.3498      1.00000
      6       0.9458      1.00000
      7       1.1670      1.00000
      8       1.4277      1.00000
      9       2.5578      1.00001
     10       2.5832      1.00002
     11       4.3956     -0.00000
     12       4.4522     -0.00000
     13       5.0784     -0.00000
     14       6.4547     -0.00000
     15       6.9275     -0.00000
     16       6.9387     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6545      1.00000
      2      -1.7511      1.00000
      3      -0.4385      1.00000
      4       0.3212      1.00000
      5       0.3498      1.00000
      6       0.9458      1.00000
      7       1.1670      1.00000
      8       1.4277      1.00000
      9       2.5578      1.00001
     10       2.5832      1.00002
     11       4.3956     -0.00000
     12       4.4522     -0.00000
     13       5.0784     -0.00000
     14       6.4547     -0.00000
     15       6.9275     -0.00000
     16       6.9387     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2371      1.00000
      2      -1.2121      1.00000
      3      -0.3616      1.00000
      4      -0.3229      1.00000
      5       0.2688      1.00000
      6       0.7167      1.00000
      7       1.0577      1.00000
      8       1.1087      1.00000
      9       2.2793      1.00000
     10       2.5224      1.00000
     11       3.8186     -0.00015
     12       4.7234     -0.00000
     13       5.5489     -0.00000
     14       5.5740     -0.00000
     15       6.8317     -0.00000
     16       7.6259     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2371      1.00000
      2      -1.2121      1.00000
      3      -0.3616      1.00000
      4      -0.3229      1.00000
      5       0.2688      1.00000
      6       0.7167      1.00000
      7       1.0576      1.00000
      8       1.1087      1.00000
      9       2.2793      1.00000
     10       2.5224      1.00000
     11       3.8186     -0.00015
     12       4.7234     -0.00000
     13       5.5489     -0.00000
     14       5.5740     -0.00000
     15       6.8317     -0.00000
     16       7.6297     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2371      1.00000
      2      -1.2121      1.00000
      3      -0.3616      1.00000
      4      -0.3229      1.00000
      5       0.2688      1.00000
      6       0.7167      1.00000
      7       1.0577      1.00000
      8       1.1087      1.00000
      9       2.2793      1.00000
     10       2.5224      1.00000
     11       3.8186     -0.00015
     12       4.7234     -0.00000
     13       5.5489     -0.00000
     14       5.5740     -0.00000
     15       6.8318     -0.00000
     16       7.6495     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.765  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.765  23.492  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.468  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466  -0.000   0.000  15.757  -0.000   0.000
 -0.006  -0.010  -0.000   5.468  -0.000  -0.000  15.765  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.757
 pseudopotential strength for first ion, spin component:           2
  8.064  13.765  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.765  23.492  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000  -0.000   5.468  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466  -0.000   0.000  15.757  -0.000   0.000
 -0.006  -0.010  -0.000   5.468  -0.000  -0.000  15.765  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.757
 total augmentation occupancy for first ion, spin component:           1
116.013 -61.962   0.000  -0.117   0.000  -0.000  -0.016  -0.000
-61.962  33.094  -0.000   0.054  -0.000   0.000   0.010   0.000
  0.000  -0.000   2.086  -0.000  -0.000  -0.323   0.000   0.000
 -0.117   0.054  -0.000   1.673   0.000  -0.000  -0.257  -0.000
  0.000  -0.000  -0.000   0.000   2.086   0.000  -0.000  -0.323
 -0.000   0.000  -0.323  -0.000   0.000   0.050   0.000  -0.000
 -0.016   0.010   0.000  -0.257  -0.000   0.000   0.039   0.000
 -0.000   0.000   0.000  -0.000  -0.323  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1942.5364: real time   1950.0311
    FORNL :  cpu time      0.3884: real time      0.3903
    FORCOR:  cpu time      1.2259: real time      1.2295
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.337E-06 -.249E-06 0.180E+03   0.402E-13 0.304E-13 -.179E+03   0.728E-06 0.429E-06 -.110E+01
   0.223E-05 0.107E-05 0.900E+02   -.593E-16 -.825E-15 -.901E+02   -.303E-05 -.101E-05 0.108E+00
   -.261E-05 0.829E-06 -.607E+00   -.130E-12 -.766E-13 0.577E+00   0.296E-05 -.125E-05 0.531E-01
   -.283E-05 -.105E-06 -.905E+02   0.121E-12 0.736E-13 0.906E+02   0.434E-05 -.852E-06 -.320E-01
   -.439E-05 -.156E-05 -.178E+03   -.412E-13 -.234E-13 0.178E+03   0.506E-05 0.170E-05 0.977E+00
 -----------------------------------------------------------------------------------------------
   -.763E-05 0.494E-06 -.127E-01   -.971E-14 0.313E-14 -.568E-13   0.101E-04 -.974E-06 0.486E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001     -0.000000     -0.057588
      0.00000      0.00000      2.36812        -0.000001      0.000000      0.019643
      1.42873      0.82488      4.71088         0.000000     -0.000000      0.022282
      2.85746      1.64976      7.06513         0.000002     -0.000000      0.013701
      0.00000      0.00000      9.46077        -0.000000      0.000000      0.001963
 -----------------------------------------------------------------------------------
    total drift:                                0.000003     -0.000001     -0.008044


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.88042695 eV

  energy  without entropy=      -13.88274323  energy(sigma->0) =      -13.88119904
 
 d Force = 0.2068776E-03[ 0.190E-03, 0.224E-03]  d Energy = 0.2397449E-03-0.329E-04
 d Force = 0.1078351E+01[ 0.108E+01, 0.108E+01]  d Ewald  = 0.1078351E+01-0.586E-08


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2264: real time      1.2299


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.518E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   8.5676
 eigenvalue spectrum of G is  8.5676


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0984
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1636: real time      0.1641
    POTLOK:  cpu time      1.2261: real time      1.2297
    EDDIAG:  cpu time   2527.3450: real time   2538.1700
    CHARGE:  cpu time      0.3375: real time      0.3388
 writing wavefunctions
     LOOP+:  cpu time  29619.0873: real time  29742.5063


--------------------------------------- Iteration     13(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4357: real time      0.4373
    SETDIJ:  cpu time      0.7949: real time      0.7969
    TRIAL :  cpu time   2511.0958: real time   2521.3540
    CORREC:  cpu time      0.0074: real time      0.0075
    CHARGE:  cpu time      0.3376: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2512.6861: real time   2522.9494

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1351118E-02  (-0.7811547E-03)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0019416 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.94567115
  -exchange      EXHF   =        33.14616284
  -V(xc)+E(xc)   XCENC  =       -83.58987937
  PAW double counting   =    101188.03567519  -101087.07259274
  entropy T*S    EENTRO =         0.00244401
  eigenvalues    EBANDS =       -34.43724972
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87906637 eV

  energy without entropy =      -13.88151037  energy(sigma->0) =      -13.87988103
  exchange ACFDT corr.  =         0.00014704  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7971: real time      0.7991
    TRIAL :  cpu time   2506.2631: real time   2516.4593
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3376: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2507.8387: real time   2518.0398

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4999041E-03  (-0.7500117E-03)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0019338 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.88966763
  -exchange      EXHF   =        33.14518235
  -V(xc)+E(xc)   XCENC  =       -83.59022091
  PAW double counting   =    101192.50161236  -101091.53851119
  entropy T*S    EENTRO =         0.00245167
  eigenvalues    EBANDS =       -34.49245391
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87956627 eV

  energy without entropy =      -13.88201794  energy(sigma->0) =      -13.88038349
  exchange ACFDT corr.  =         0.00014576  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4297: real time      0.4312
    SETDIJ:  cpu time      0.7946: real time      0.7966
    TRIAL :  cpu time   2506.0415: real time   2516.3232
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3379: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2507.6114: real time   2517.8979

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5542324E-03  (-0.3782636E-03)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0019285 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.81305605
  -exchange      EXHF   =        33.14408679
  -V(xc)+E(xc)   XCENC  =       -83.59060307
  PAW double counting   =    101201.79160004  -101100.82850185
  entropy T*S    EENTRO =         0.00245881
  eigenvalues    EBANDS =       -34.56814669
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88012050 eV

  energy without entropy =      -13.88257931  energy(sigma->0) =      -13.88094010
  exchange ACFDT corr.  =         0.00014656  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4311
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2513.6199: real time   2524.3273
    CORREC:  cpu time      0.0075: real time      0.0076
    CHARGE:  cpu time      0.3376: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2515.1893: real time   2525.9016

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2927441E-03  (-0.2360688E-03)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0019247 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.76824299
  -exchange      EXHF   =        33.14350904
  -V(xc)+E(xc)   XCENC  =       -83.59081489
  PAW double counting   =    101215.11326280  -101114.15023439
  entropy T*S    EENTRO =         0.00246410
  eigenvalues    EBANDS =       -34.61240029
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88041325 eV

  energy without entropy =      -13.88287734  energy(sigma->0) =      -13.88123461
  exchange ACFDT corr.  =         0.00014758  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4346
    SETDIJ:  cpu time      0.7946: real time      0.7966
    TRIAL :  cpu time   2517.4003: real time   2528.0834
    CORREC:  cpu time      0.0072: real time      0.0073
    CHARGE:  cpu time      0.3364: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2518.9720: real time   2529.6600

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1555135E-03  (-0.1106665E-03)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0019203 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.77031438
  -exchange      EXHF   =        33.14347704
  -V(xc)+E(xc)   XCENC  =       -83.59083798
  PAW double counting   =    101232.17963443  -101131.21667608
  entropy T*S    EENTRO =         0.00246844
  eigenvalues    EBANDS =       -34.61036457
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88056876 eV

  energy without entropy =      -13.88303720  energy(sigma->0) =      -13.88139157
  exchange ACFDT corr.  =         0.00014846  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7944: real time      0.7965
    TRIAL :  cpu time   2518.9547: real time   2529.6019
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2520.5278: real time   2531.1799

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8040744E-04  (-0.4647332E-04)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0019139 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.79561272
  -exchange      EXHF   =        33.14370238
  -V(xc)+E(xc)   XCENC  =       -83.59076590
  PAW double counting   =    101251.82952180  -101150.86657144
  entropy T*S    EENTRO =         0.00247171
  eigenvalues    EBANDS =       -34.58544039
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88064917 eV

  energy without entropy =      -13.88312088  energy(sigma->0) =      -13.88147307
  exchange ACFDT corr.  =         0.00014960  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4348: real time      0.4364
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2494.6613: real time   2504.8616
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.3373: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2496.2357: real time   2506.4410

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3469297E-04  (-0.3245183E-04)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0019068 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.81848919
  -exchange      EXHF   =        33.14393700
  -V(xc)+E(xc)   XCENC  =       -83.59068424
  PAW double counting   =    101272.56685077  -101171.60393448
  entropy T*S    EENTRO =         0.00247429
  eigenvalues    EBANDS =       -34.56288409
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88068386 eV

  energy without entropy =      -13.88315815  energy(sigma->0) =      -13.88150862
  exchange ACFDT corr.  =         0.00015058  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4353: real time      0.4368
    SETDIJ:  cpu time      0.7943: real time      0.7964
    TRIAL :  cpu time   2522.3659: real time   2533.2489
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3370: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2523.9407: real time   2534.8287

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2284434E-04  (-0.1834195E-04)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0018997 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.82738811
  -exchange      EXHF   =        33.14406233
  -V(xc)+E(xc)   XCENC  =       -83.59064044
  PAW double counting   =    101291.46398025  -101190.50109068
  entropy T*S    EENTRO =         0.00247677
  eigenvalues    EBANDS =       -34.55415300
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88070670 eV

  energy without entropy =      -13.88318347  energy(sigma->0) =      -13.88153229
  exchange ACFDT corr.  =         0.00015123  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7952: real time      0.7973
    TRIAL :  cpu time   2509.1573: real time   2519.3668
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3367: real time      0.3380
    --------------------------------------------
      LOOP:  cpu time   2510.7300: real time   2520.9444

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1516180E-04  (-0.1135711E-04)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0018927 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.82482094
  -exchange      EXHF   =        33.14406746
  -V(xc)+E(xc)   XCENC  =       -83.59063926
  PAW double counting   =    101307.94617816  -101206.98327112
  entropy T*S    EENTRO =         0.00247899
  eigenvalues    EBANDS =       -34.55676160
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88072187 eV

  energy without entropy =      -13.88320085  energy(sigma->0) =      -13.88154819
  exchange ACFDT corr.  =         0.00015186  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4342: real time      0.4357
    SETDIJ:  cpu time      0.7940: real time      0.7961
    TRIAL :  cpu time   2508.1970: real time   2518.4803
    CORREC:  cpu time      0.0076: real time      0.0076
    EDDIAG:  cpu time   2528.2196: real time   2538.6879
    CHARGE:  cpu time      0.3363: real time      0.3377
    --------------------------------------------
      LOOP:  cpu time   5037.9892: real time   5058.7458

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8947507E-05  (-0.7526803E-05)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0018859 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.40066442
  -Hartree energ DENC   =      -677.81968001
  -exchange      EXHF   =        33.14395677
  -V(xc)+E(xc)   XCENC  =       -83.59065999
  PAW double counting   =    101322.48559663  -101221.52265712
  entropy T*S    EENTRO =         0.00248086
  eigenvalues    EBANDS =       -34.56187096
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88073081 eV

  energy without entropy =      -13.88321168  energy(sigma->0) =      -13.88155777
  exchange ACFDT corr.  =         0.00015235  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.1635


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8449       2 -69.7842       3 -69.8025       4 -69.7846       5 -69.8458
 
 
 
 E-fermi :   3.2386     XC(G=0):  -5.1361     alpha+bet : -8.9779

 Fermi energy:         3.2386156667

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8026      1.00000
      2      -9.9030      1.00000
      3      -8.5606      1.00000
      4      -6.7428      1.00000
      5      -4.3897      1.00000
      6      -1.5846      1.00000
      7       1.5225      1.00000
      8       4.5462     -0.00000
      9       5.3713     -0.00000
     10       7.9044     -0.00000
     11       7.9327     -0.00000
     12      11.8734      0.00000
     13      12.1399      0.00000
     14      16.1477      0.00000
     15      16.1557      0.00000
     16      16.1784      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7274      1.00000
      2      -9.8277      1.00000
      3      -8.4850      1.00000
      4      -6.6665      1.00000
      5      -4.3119      1.00000
      6      -1.5087      1.00000
      7       1.5997      1.00000
      8       4.6125     -0.00000
      9       5.4341     -0.00000
     10       7.9653     -0.00000
     11       7.9929     -0.00000
     12      11.9260      0.00000
     13      12.1833      0.00000
     14      14.5234      0.00000
     15      15.0739      0.00000
     16      15.2221      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7274      1.00000
      2      -9.8277      1.00000
      3      -8.4850      1.00000
      4      -6.6665      1.00000
      5      -4.3119      1.00000
      6      -1.5087      1.00000
      7       1.5997      1.00000
      8       4.6125     -0.00000
      9       5.4341     -0.00000
     10       7.9653     -0.00000
     11       7.9929     -0.00000
     12      11.9260      0.00000
     13      12.1833      0.00000
     14      14.5234      0.00000
     15      15.0735      0.00000
     16      15.2221      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7274      1.00000
      2      -9.8277      1.00000
      3      -8.4850      1.00000
      4      -6.6665      1.00000
      5      -4.3119      1.00000
      6      -1.5087      1.00000
      7       1.5997      1.00000
      8       4.6125     -0.00000
      9       5.4341     -0.00000
     10       7.9653     -0.00000
     11       7.9929     -0.00000
     12      11.9260      0.00000
     13      12.1833      0.00000
     14      14.5234      0.00000
     15      15.0741      0.00000
     16      15.2226      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5021      1.00000
      2      -9.6018      1.00000
      3      -8.2580      1.00000
      4      -6.4376      1.00000
      5      -4.0788      1.00000
      6      -1.2809      1.00000
      7       1.8302      1.00000
      8       4.8100     -0.00000
      9       5.6224     -0.00000
     10       8.1455     -0.00000
     11       8.1705     -0.00000
     12      12.0296      0.00000
     13      12.2545      0.00000
     14      12.5403      0.00000
     15      13.3009      0.00000
     16      14.0972      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5021      1.00000
      2      -9.6018      1.00000
      3      -8.2580      1.00000
      4      -6.4376      1.00000
      5      -4.0788      1.00000
      6      -1.2809      1.00000
      7       1.8302      1.00000
      8       4.8100     -0.00000
      9       5.6224     -0.00000
     10       8.1455     -0.00000
     11       8.1705     -0.00000
     12      12.0296      0.00000
     13      12.2545      0.00000
     14      12.5403      0.00000
     15      13.3009      0.00000
     16      14.1902      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5021      1.00000
      2      -9.6018      1.00000
      3      -8.2580      1.00000
      4      -6.4376      1.00000
      5      -4.0788      1.00000
      6      -1.2809      1.00000
      7       1.8302      1.00000
      8       4.8100     -0.00000
      9       5.6224     -0.00000
     10       8.1455     -0.00000
     11       8.1705     -0.00000
     12      12.0296      0.00000
     13      12.2545      0.00000
     14      12.5403      0.00000
     15      13.3009      0.00000
     16      14.1593      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1264      1.00000
      2      -9.2252      1.00000
      3      -7.8795      1.00000
      4      -6.0561      1.00000
      5      -3.6907      1.00000
      6      -0.9017      1.00000
      7       2.2087      1.00000
      8       5.1327     -0.00000
      9       5.9341     -0.00000
     10       8.4053     -0.00000
     11       8.4645     -0.00000
     12      10.4216      0.00000
     13      11.0012      0.00000
     14      12.0694      0.00000
     15      12.3945      0.00000
     16      12.8007      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1264      1.00000
      2      -9.2252      1.00000
      3      -7.8795      1.00000
      4      -6.0561      1.00000
      5      -3.6907      1.00000
      6      -0.9017      1.00000
      7       2.2087      1.00000
      8       5.1327     -0.00000
      9       5.9341     -0.00000
     10       8.4053     -0.00000
     11       8.4645     -0.00000
     12      10.4216      0.00000
     13      11.0012      0.00000
     14      12.0694      0.00000
     15      12.3945      0.00000
     16      12.8003      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1264      1.00000
      2      -9.2252      1.00000
      3      -7.8795      1.00000
      4      -6.0561      1.00000
      5      -3.6907      1.00000
      6      -0.9017      1.00000
      7       2.2087      1.00000
      8       5.1327     -0.00000
      9       5.9341     -0.00000
     10       8.4053     -0.00000
     11       8.4645     -0.00000
     12      10.4216      0.00000
     13      11.0012      0.00000
     14      12.0694      0.00000
     15      12.3945      0.00000
     16      12.8011      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6003      1.00000
      2      -8.6976      1.00000
      3      -7.3494      1.00000
      4      -5.5220      1.00000
      5      -3.1488      1.00000
      6      -0.3727      1.00000
      7       2.7235      1.00083
      8       5.5556     -0.00000
      9       6.3599     -0.00000
     10       8.0573     -0.00000
     11       8.8059      0.00000
     12       8.8812      0.00000
     13       9.3384      0.00000
     14      10.1089      0.00000
     15      11.5813      0.00000
     16      12.6288      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6003      1.00000
      2      -8.6976      1.00000
      3      -7.3494      1.00000
      4      -5.5220      1.00000
      5      -3.1488      1.00000
      6      -0.3727      1.00000
      7       2.7235      1.00083
      8       5.5556     -0.00000
      9       6.3599     -0.00000
     10       8.0573     -0.00000
     11       8.8059      0.00000
     12       8.8812      0.00000
     13       9.3384      0.00000
     14      10.1089      0.00000
     15      11.5813      0.00000
     16      12.7040      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6003      1.00000
      2      -8.6976      1.00000
      3      -7.3494      1.00000
      4      -5.5220      1.00000
      5      -3.1488      1.00000
      6      -0.3727      1.00000
      7       2.7235      1.00083
      8       5.5556     -0.00000
      9       6.3599     -0.00000
     10       8.0573     -0.00000
     11       8.8059      0.00000
     12       8.8812      0.00000
     13       9.3384      0.00000
     14      10.1089      0.00000
     15      11.5813      0.00000
     16      12.4790      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9234      1.00000
      2      -8.0188      1.00000
      3      -6.6673      1.00000
      4      -4.8354      1.00000
      5      -2.4555      1.00000
      6       0.3001      1.00000
      7       3.3379      0.13109
      8       5.6776     -0.00000
      9       6.5280     -0.00000
     10       6.9267     -0.00000
     11       7.0202     -0.00000
     12       8.1167     -0.00000
     13       9.3861      0.00000
     14       9.5546      0.00000
     15       9.7918      0.00000
     16      11.5736      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9234      1.00000
      2      -8.0188      1.00000
      3      -6.6673      1.00000
      4      -4.8354      1.00000
      5      -2.4555      1.00000
      6       0.3001      1.00000
      7       3.3379      0.13109
      8       5.6776     -0.00000
      9       6.5280     -0.00000
     10       6.9267     -0.00000
     11       7.0202     -0.00000
     12       8.1167     -0.00000
     13       9.3861      0.00000
     14       9.5546      0.00000
     15       9.7918      0.00000
     16      11.5588      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9234      1.00000
      2      -8.0188      1.00000
      3      -6.6673      1.00000
      4      -4.8354      1.00000
      5      -2.4555      1.00000
      6       0.3001      1.00000
      7       3.3379      0.13109
      8       5.6776     -0.00000
      9       6.5280     -0.00000
     10       6.9267     -0.00000
     11       7.0202     -0.00000
     12       8.1167     -0.00000
     13       9.3861      0.00000
     14       9.5546      0.00000
     15       9.7918      0.00000
     16      11.5573      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0952      1.00000
      2      -7.1881      1.00000
      3      -5.8329      1.00000
      4      -3.9974      1.00000
      5      -1.6177      1.00000
      6       1.0941      1.00000
      7       3.5720     -0.01995
      8       4.4429     -0.00000
      9       5.0658     -0.00000
     10       6.1298     -0.00000
     11       7.0227     -0.00000
     12       7.6483     -0.00000
     13       7.8387     -0.00000
     14       9.7132      0.00000
     15      10.1205      0.00000
     16      10.3231      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0952      1.00000
      2      -7.1881      1.00000
      3      -5.8329      1.00000
      4      -3.9974      1.00000
      5      -1.6177      1.00000
      6       1.0941      1.00000
      7       3.5720     -0.01995
      8       4.4429     -0.00000
      9       5.0658     -0.00000
     10       6.1298     -0.00000
     11       7.0227     -0.00000
     12       7.6483     -0.00000
     13       7.8387     -0.00000
     14       9.7132      0.00000
     15      10.1205      0.00000
     16      10.3231      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0952      1.00000
      2      -7.1881      1.00000
      3      -5.8329      1.00000
      4      -3.9974      1.00000
      5      -1.6177      1.00000
      6       1.0941      1.00000
      7       3.5720     -0.01995
      8       4.4429     -0.00000
      9       5.0658     -0.00000
     10       6.1298     -0.00000
     11       7.0227     -0.00000
     12       7.6483     -0.00000
     13       7.8387     -0.00000
     14       9.7132      0.00000
     15      10.1205      0.00000
     16      10.3231      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1150      1.00000
      2      -6.2049      1.00000
      3      -4.8463      1.00000
      4      -3.0112      1.00000
      5      -0.6602      1.00000
      6       1.6241      1.00000
      7       2.2614      1.00000
      8       3.0909      0.97286
      9       4.2809     -0.00000
     10       5.2788     -0.00000
     11       5.9613     -0.00000
     12       7.8138     -0.00000
     13       8.1151     -0.00000
     14       8.4675     -0.00000
     15      10.3206      0.00000
     16      10.8251      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1150      1.00000
      2      -6.2049      1.00000
      3      -4.8463      1.00000
      4      -3.0112      1.00000
      5      -0.6602      1.00000
      6       1.6241      1.00000
      7       2.2614      1.00000
      8       3.0909      0.97286
      9       4.2809     -0.00000
     10       5.2788     -0.00000
     11       5.9613     -0.00000
     12       7.8138     -0.00000
     13       8.1151     -0.00000
     14       8.4675     -0.00000
     15      10.3206      0.00000
     16      10.8154      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1150      1.00000
      2      -6.2049      1.00000
      3      -4.8463      1.00000
      4      -3.0112      1.00000
      5      -0.6602      1.00000
      6       1.6241      1.00000
      7       2.2614      1.00000
      8       3.0909      0.97286
      9       4.2809     -0.00000
     10       5.2788     -0.00000
     11       5.9613     -0.00000
     12       7.8138     -0.00000
     13       8.1151     -0.00000
     14       8.4675     -0.00000
     15      10.3204      0.00000
     16      10.8398      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9817      1.00000
      2      -5.0687      1.00000
      3      -3.7097      1.00000
      4      -1.8915      1.00000
      5      -0.0684      1.00000
      6       0.3498      1.00000
      7       1.2481      1.00000
      8       2.5142      1.00000
      9       3.3881      0.02434
     10       4.2318     -0.00000
     11       6.1686     -0.00000
     12       6.5183     -0.00000
     13       8.5586     -0.00000
     14       8.9899      0.00000
     15       9.3845      0.00000
     16      10.5746      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9817      1.00000
      2      -5.0687      1.00000
      3      -3.7097      1.00000
      4      -1.8915      1.00000
      5      -0.0684      1.00000
      6       0.3498      1.00000
      7       1.2481      1.00000
      8       2.5142      1.00000
      9       3.3881      0.02434
     10       4.2318     -0.00000
     11       6.1686     -0.00000
     12       6.5183     -0.00000
     13       8.5586     -0.00000
     14       8.9899      0.00000
     15       9.3845      0.00000
     16      10.6907      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9817      1.00000
      2      -5.0687      1.00000
      3      -3.7097      1.00000
      4      -1.8915      1.00000
      5      -0.0684      1.00000
      6       0.3498      1.00000
      7       1.2481      1.00000
      8       2.5142      1.00000
      9       3.3881      0.02434
     10       4.2318     -0.00000
     11       6.1686     -0.00000
     12       6.5183     -0.00000
     13       8.5586     -0.00000
     14       8.9899      0.00000
     15       9.3845      0.00000
     16      10.5746      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6950      1.00000
      2      -3.7816      1.00000
      3      -2.4342      1.00000
      4      -1.6802      1.00000
      5      -0.9319      1.00000
      6      -0.5533      1.00000
      7       0.7029      1.00000
      8       2.0460      1.00000
      9       2.6518      1.00013
     10       4.5174     -0.00000
     11       4.8774     -0.00000
     12       7.2005     -0.00000
     13       7.4195     -0.00000
     14       9.6710      0.00000
     15       9.9461      0.00000
     16      10.4259      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6950      1.00000
      2      -3.7816      1.00000
      3      -2.4342      1.00000
      4      -1.6802      1.00000
      5      -0.9319      1.00000
      6      -0.5533      1.00000
      7       0.7029      1.00000
      8       2.0460      1.00000
      9       2.6518      1.00013
     10       4.5174     -0.00000
     11       4.8774     -0.00000
     12       7.2005     -0.00000
     13       7.4195     -0.00000
     14       9.6709      0.00000
     15       9.9460      0.00000
     16      10.4256      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6950      1.00000
      2      -3.7816      1.00000
      3      -2.4342      1.00000
      4      -1.6802      1.00000
      5      -0.9319      1.00000
      6      -0.5533      1.00000
      7       0.7029      1.00000
      8       2.0460      1.00000
      9       2.6518      1.00013
     10       4.5174     -0.00000
     11       4.8774     -0.00000
     12       7.2005     -0.00000
     13       7.4195     -0.00000
     14       9.6709      0.00000
     15       9.9459      0.00000
     16      10.4257      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2686      1.00000
      2      -3.2469      1.00000
      3      -2.3578      1.00000
      4      -2.3472      1.00000
      5      -1.2333      1.00000
      6      -0.8464      1.00000
      7       0.6558      1.00000
      8       1.3934      1.00000
      9       3.3351      0.13912
     10       3.4538     -0.03145
     11       5.6906     -0.00000
     12       6.0160     -0.00000
     13       8.3225     -0.00000
     14       8.8076      0.00000
     15      10.3341      0.00000
     16      10.5331      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2686      1.00000
      2      -3.2469      1.00000
      3      -2.3578      1.00000
      4      -2.3472      1.00000
      5      -1.2333      1.00000
      6      -0.8464      1.00000
      7       0.6558      1.00000
      8       1.3934      1.00000
      9       3.3351      0.13911
     10       3.4538     -0.03145
     11       5.6906     -0.00000
     12       6.0160     -0.00000
     13       8.3225     -0.00000
     14       8.8076      0.00000
     15      10.3340      0.00000
     16      10.5331      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2686      1.00000
      2      -3.2469      1.00000
      3      -2.3578      1.00000
      4      -2.3472      1.00000
      5      -1.2333      1.00000
      6      -0.8464      1.00000
      7       0.6558      1.00000
      8       1.3934      1.00000
      9       3.3351      0.13911
     10       3.4538     -0.03145
     11       5.6906     -0.00000
     12       6.0160     -0.00000
     13       8.3225     -0.00000
     14       8.8076      0.00000
     15      10.3341      0.00000
     16      10.5338      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5772      1.00000
      2      -9.6771      1.00000
      3      -8.3336      1.00000
      4      -6.5139      1.00000
      5      -4.1565      1.00000
      6      -1.3568      1.00000
      7       1.7536      1.00000
      8       4.7444     -0.00000
      9       5.5597     -0.00000
     10       8.0864     -0.00000
     11       8.1116     -0.00000
     12      12.0219      0.00000
     13      12.2514      0.00000
     14      13.5279      0.00000
     15      13.5530      0.00000
     16      14.2561      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5772      1.00000
      2      -9.6771      1.00000
      3      -8.3336      1.00000
      4      -6.5139      1.00000
      5      -4.1565      1.00000
      6      -1.3568      1.00000
      7       1.7536      1.00000
      8       4.7444     -0.00000
      9       5.5597     -0.00000
     10       8.0864     -0.00000
     11       8.1116     -0.00000
     12      12.0219      0.00000
     13      12.2514      0.00000
     14      13.5279      0.00000
     15      13.5530      0.00000
     16      14.2538      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5772      1.00000
      2      -9.6771      1.00000
      3      -8.3336      1.00000
      4      -6.5139      1.00000
      5      -4.1565      1.00000
      6      -1.3568      1.00000
      7       1.7536      1.00000
      8       4.7444     -0.00000
      9       5.5597     -0.00000
     10       8.0864     -0.00000
     11       8.1116     -0.00000
     12      12.0219      0.00000
     13      12.2514      0.00000
     14      13.5278      0.00000
     15      13.5530      0.00000
     16      14.2595      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2335      0.00000
     15      12.6117      0.00000
     16      12.7140      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2336      0.00000
     15      12.6109      0.00000
     16      12.7173      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2335      0.00000
     15      12.6113      0.00000
     16      12.7139      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2335      0.00000
     15      12.6114      0.00000
     16      12.7143      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9256      0.00000
     14      12.2343      0.00000
     15      12.6590      0.00000
     16      13.0656      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2335      0.00000
     15      12.6109      0.00000
     16      12.7146      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7368      0.00000
     16      12.3068      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7364      0.00000
     16      12.2705      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7363      0.00000
     16      12.2765      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7363      0.00000
     16      12.2731      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7362      0.00000
     16      12.2979      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7362      0.00000
     16      12.2694      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0536      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0534      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0533      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0533      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0533      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0533      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3884     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3510      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3884     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3516      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3884     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3505      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3884     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3502      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3884     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3501      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3884     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3500      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0844     -0.00000
     14       8.9280      0.00000
     15       9.7573      0.00000
     16      10.4528      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0844     -0.00000
     14       8.9280      0.00000
     15       9.7575      0.00000
     16      10.6128      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0844     -0.00000
     14       8.9280      0.00000
     15       9.7580      0.00000
     16      10.6434      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0844     -0.00000
     14       8.9280      0.00000
     15       9.7573      0.00000
     16      10.5909      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0844     -0.00000
     14       8.9280      0.00000
     15       9.7573      0.00000
     16      10.4684      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0844     -0.00000
     14       8.9280      0.00000
     15       9.7573      0.00000
     16      10.4619      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8331      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8328      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8350      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8336      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8328      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8326      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5671      0.00000
     16       9.9669      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5673      0.00000
     16       9.9665      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5683      0.00000
     16       9.9650      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5678      0.00000
     16       9.9655      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5675      0.00000
     16       9.9824      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5674      0.00000
     16       9.9667      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9621      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9622      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9624      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9621      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9621      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9622      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9009      1.00000
      2      -8.9991      1.00000
      3      -7.6523      1.00000
      4      -5.8272      1.00000
      5      -3.4582      1.00000
      6      -0.6745      1.00000
      7       2.4325      1.00000
      8       5.3230     -0.00000
      9       6.1201     -0.00000
     10       8.5852     -0.00000
     11       8.5989     -0.00000
     12      10.5560      0.00000
     13      10.6053      0.00000
     14      11.0916      0.00000
     15      11.2561      0.00000
     16      12.0817      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9009      1.00000
      2      -8.9991      1.00000
      3      -7.6523      1.00000
      4      -5.8272      1.00000
      5      -3.4582      1.00000
      6      -0.6745      1.00000
      7       2.4325      1.00000
      8       5.3230     -0.00000
      9       6.1201     -0.00000
     10       8.5852     -0.00000
     11       8.5989     -0.00000
     12      10.5560      0.00000
     13      10.6053      0.00000
     14      11.0916      0.00000
     15      11.2561      0.00000
     16      12.0847      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9009      1.00000
      2      -8.9991      1.00000
      3      -7.6523      1.00000
      4      -5.8272      1.00000
      5      -3.4582      1.00000
      6      -0.6745      1.00000
      7       2.4325      1.00000
      8       5.3230     -0.00000
      9       6.1201     -0.00000
     10       8.5852     -0.00000
     11       8.5989     -0.00000
     12      10.5560      0.00000
     13      10.6053      0.00000
     14      11.0916      0.00000
     15      11.2561      0.00000
     16      12.0872      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8526      0.00000
     14       9.4246      0.00000
     15       9.7670      0.00000
     16       9.9551      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8526      0.00000
     14       9.4246      0.00000
     15       9.7728      0.00000
     16       9.9486      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8526      0.00000
     14       9.4246      0.00000
     15       9.7690      0.00000
     16       9.9498      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8526      0.00000
     14       9.4245      0.00000
     15       9.7661      0.00000
     16       9.9539      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8526      0.00000
     14       9.4253      0.00000
     15       9.7685      0.00000
     16       9.9556      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8527      0.00000
     14       9.4245      0.00000
     15       9.7725      0.00000
     16       9.9539      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8457      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8455      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8487      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8454      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8462      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8458      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7010      0.00000
     16       8.9425      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7010      0.00000
     16       8.9425      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7010      0.00000
     16       8.9425      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7010      0.00000
     16       8.9425      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7010      0.00000
     16       8.9425      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23950
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7010      0.00000
     16       8.9425      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8410      0.00000
     16       9.3492      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8409      0.00000
     16       9.3938      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3938     -0.00000
     15       8.8409      0.00000
     16       9.4579      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8409      0.00000
     16       9.3498      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8409      0.00000
     16       9.3589      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8410      0.00000
     16       9.3749      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3471      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3471      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3471      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3471      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3471      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3471      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0414      1.00000
      2      -3.0193      1.00000
      3      -2.1283      1.00000
      4      -2.1250      1.00000
      5      -1.0117      1.00000
      6      -0.6250      1.00000
      7       0.8735      1.00000
      8       1.6111      1.00000
      9       3.5186     -0.03175
     10       3.6448     -0.00717
     11       5.8057     -0.00000
     12       6.1864     -0.00000
     13       7.1844     -0.00000
     14       7.9878     -0.00000
     15       8.7970      0.00000
     16       9.1429      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0414      1.00000
      2      -3.0193      1.00000
      3      -2.1283      1.00000
      4      -2.1250      1.00000
      5      -1.0117      1.00000
      6      -0.6250      1.00000
      7       0.8735      1.00000
      8       1.6111      1.00000
      9       3.5186     -0.03175
     10       3.6448     -0.00717
     11       5.8057     -0.00000
     12       6.1864     -0.00000
     13       7.1844     -0.00000
     14       7.9878     -0.00000
     15       8.7969      0.00000
     16       9.1440      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0414      1.00000
      2      -3.0193      1.00000
      3      -2.1283      1.00000
      4      -2.1250      1.00000
      5      -1.0117      1.00000
      6      -0.6250      1.00000
      7       0.8735      1.00000
      8       1.6111      1.00000
      9       3.5186     -0.03175
     10       3.6448     -0.00717
     11       5.8057     -0.00000
     12       6.1864     -0.00000
     13       7.1844     -0.00000
     14       7.9878     -0.00000
     15       8.7969      0.00000
     16       9.1437      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7729      1.00000
      2      -7.8679      1.00000
      3      -6.5158      1.00000
      4      -4.6831      1.00000
      5      -2.3019      1.00000
      6       0.4506      1.00000
      7       3.4925     -0.03515
      8       6.1083     -0.00000
      9       6.9353     -0.00000
     10       7.6474     -0.00000
     11       7.7380     -0.00000
     12       8.2173     -0.00000
     13       8.4158     -0.00000
     14       9.3041      0.00000
     15       9.6168      0.00000
     16       9.7165      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7729      1.00000
      2      -7.8679      1.00000
      3      -6.5158      1.00000
      4      -4.6831      1.00000
      5      -2.3019      1.00000
      6       0.4506      1.00000
      7       3.4925     -0.03515
      8       6.1083     -0.00000
      9       6.9353     -0.00000
     10       7.6474     -0.00000
     11       7.7380     -0.00000
     12       8.2173     -0.00000
     13       8.4158     -0.00000
     14       9.3041      0.00000
     15       9.6023      0.00000
     16       9.7155      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7729      1.00000
      2      -7.8679      1.00000
      3      -6.5158      1.00000
      4      -4.6831      1.00000
      5      -2.3019      1.00000
      6       0.4506      1.00000
      7       3.4925     -0.03515
      8       6.1083     -0.00000
      9       6.9353     -0.00000
     10       7.6474     -0.00000
     11       7.7380     -0.00000
     12       8.2173     -0.00000
     13       8.4158     -0.00000
     14       9.3041      0.00000
     15       9.6021      0.00000
     16       9.7154      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4482      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4468      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4490      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4473      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4466      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4466      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15338
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9076      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15337
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9063      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15337
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9356      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15337
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       9.2562      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15337
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9498      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15337
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9059      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5246     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1904      1.00000
      2      -6.2809      1.00000
      3      -4.9228      1.00000
      4      -3.0864      1.00000
      5      -0.7162      1.00000
      6       1.9446      1.00000
      7       4.2584     -0.00000
      8       4.7521     -0.00000
      9       5.3384     -0.00000
     10       5.6430     -0.00000
     11       6.1071     -0.00000
     12       6.6491     -0.00000
     13       7.1493     -0.00000
     14       7.7861     -0.00000
     15       8.3955     -0.00000
     16       8.6743     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1904      1.00000
      2      -6.2809      1.00000
      3      -4.9228      1.00000
      4      -3.0864      1.00000
      5      -0.7162      1.00000
      6       1.9446      1.00000
      7       4.2584     -0.00000
      8       4.7521     -0.00000
      9       5.3384     -0.00000
     10       5.6430     -0.00000
     11       6.1071     -0.00000
     12       6.6491     -0.00000
     13       7.1493     -0.00000
     14       7.7861     -0.00000
     15       8.3955     -0.00000
     16       8.6571     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1904      1.00000
      2      -6.2809      1.00000
      3      -4.9228      1.00000
      4      -3.0864      1.00000
      5      -0.7162      1.00000
      6       1.9446      1.00000
      7       4.2584     -0.00000
      8       4.7521     -0.00000
      9       5.3384     -0.00000
     10       5.6430     -0.00000
     11       6.1071     -0.00000
     12       6.6491     -0.00000
     13       7.1493     -0.00000
     14       7.7861     -0.00000
     15       8.3954     -0.00000
     16       8.6563     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       8.8044      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       8.8031      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2312     -0.00000
     16       9.1569      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       8.8031      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       8.8046      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       8.8748      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17315
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7279     -0.00000
     16       8.0851     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17316
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7279     -0.00000
     16       8.0851     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17316
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7279     -0.00000
     16       8.0858     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17315
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3884     -0.00000
     15       7.7279     -0.00000
     16       8.0944     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17316
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7279     -0.00000
     16       8.0852     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17316
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7292     -0.00000
     16       8.1557     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3604      1.00000
      2      -2.3373      1.00000
      3      -1.4600      1.00000
      4      -1.4415      1.00000
      5      -0.3496      1.00000
      6       0.0336      1.00000
      7       1.5110      1.00000
      8       2.2218      1.00000
      9       3.3971      0.01139
     10       3.6662     -0.00501
     11       4.3885     -0.00000
     12       5.1286     -0.00000
     13       6.1127     -0.00000
     14       6.6623     -0.00000
     15       6.9238     -0.00000
     16       7.6585     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3604      1.00000
      2      -2.3373      1.00000
      3      -1.4600      1.00000
      4      -1.4415      1.00000
      5      -0.3496      1.00000
      6       0.0336      1.00000
      7       1.5110      1.00000
      8       2.2218      1.00000
      9       3.3971      0.01139
     10       3.6662     -0.00501
     11       4.3885     -0.00000
     12       5.1286     -0.00000
     13       6.1127     -0.00000
     14       6.6623     -0.00000
     15       6.9238     -0.00000
     16       7.6585     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3604      1.00000
      2      -2.3373      1.00000
      3      -1.4600      1.00000
      4      -1.4415      1.00000
      5      -0.3496      1.00000
      6       0.0336      1.00000
      7       1.5110      1.00000
      8       2.2218      1.00000
      9       3.3971      0.01139
     10       3.6662     -0.00501
     11       4.3885     -0.00000
     12       5.1286     -0.00000
     13       6.1127     -0.00000
     14       6.6623     -0.00000
     15       6.9238     -0.00000
     16       7.6585     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1486      1.00000
      2      -4.2357      1.00000
      3      -2.8789      1.00000
      4      -1.0677      1.00000
      5       1.1159      1.00000
      6       2.2045      1.00000
      7       2.3714      1.00000
      8       3.0765      0.99287
      9       3.5174     -0.03201
     10       4.2767     -0.00000
     11       4.5181     -0.00000
     12       4.9030     -0.00000
     13       6.2287     -0.00000
     14       6.8530     -0.00000
     15       7.1678     -0.00000
     16       8.6550     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1486      1.00000
      2      -4.2357      1.00000
      3      -2.8789      1.00000
      4      -1.0677      1.00000
      5       1.1159      1.00000
      6       2.2045      1.00000
      7       2.3714      1.00000
      8       3.0765      0.99287
      9       3.5174     -0.03201
     10       4.2767     -0.00000
     11       4.5181     -0.00000
     12       4.9030     -0.00000
     13       6.2287     -0.00000
     14       6.8530     -0.00000
     15       7.1678     -0.00000
     16       8.6380     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1486      1.00000
      2      -4.2357      1.00000
      3      -2.8789      1.00000
      4      -1.0677      1.00000
      5       1.1159      1.00000
      6       2.2045      1.00000
      7       2.3714      1.00000
      8       3.0765      0.99287
      9       3.5174     -0.03201
     10       4.2767     -0.00000
     11       4.5181     -0.00000
     12       4.9030     -0.00000
     13       6.2287     -0.00000
     14       6.8530     -0.00000
     15       7.1678     -0.00000
     16       8.6802     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1030     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1025     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1029     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1029     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1031     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1035     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3771      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8671     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3771      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8669     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3771      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8671     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3771      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8668     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3771      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8668     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3771      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8668     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6485      1.00000
      2      -1.7458      1.00000
      3      -0.4347      1.00000
      4       0.3274      1.00000
      5       0.3559      1.00000
      6       0.9497      1.00000
      7       1.1722      1.00000
      8       1.4310      1.00000
      9       2.5603      1.00001
     10       2.5862      1.00002
     11       4.3932     -0.00000
     12       4.4525     -0.00000
     13       5.0783     -0.00000
     14       6.4543     -0.00000
     15       6.9245     -0.00000
     16       6.9344     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6485      1.00000
      2      -1.7458      1.00000
      3      -0.4347      1.00000
      4       0.3274      1.00000
      5       0.3559      1.00000
      6       0.9497      1.00000
      7       1.1722      1.00000
      8       1.4310      1.00000
      9       2.5603      1.00001
     10       2.5862      1.00002
     11       4.3932     -0.00000
     12       4.4525     -0.00000
     13       5.0783     -0.00000
     14       6.4543     -0.00000
     15       6.9245     -0.00000
     16       6.9344     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6485      1.00000
      2      -1.7458      1.00000
      3      -0.4347      1.00000
      4       0.3274      1.00000
      5       0.3559      1.00000
      6       0.9497      1.00000
      7       1.1722      1.00000
      8       1.4310      1.00000
      9       2.5603      1.00001
     10       2.5862      1.00002
     11       4.3932     -0.00000
     12       4.4525     -0.00000
     13       5.0783     -0.00000
     14       6.4543     -0.00000
     15       6.9245     -0.00000
     16       6.9344     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2309      1.00000
      2      -1.2061      1.00000
      3      -0.3563      1.00000
      4      -0.3174      1.00000
      5       0.2748      1.00000
      6       0.7208      1.00000
      7       1.0615      1.00000
      8       1.1136      1.00000
      9       2.2822      1.00000
     10       2.5235      1.00000
     11       3.8189     -0.00016
     12       4.7236     -0.00000
     13       5.5458     -0.00000
     14       5.5699     -0.00000
     15       6.8284     -0.00000
     16       7.6263     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2309      1.00000
      2      -1.2061      1.00000
      3      -0.3563      1.00000
      4      -0.3174      1.00000
      5       0.2748      1.00000
      6       0.7208      1.00000
      7       1.0615      1.00000
      8       1.1136      1.00000
      9       2.2822      1.00000
     10       2.5235      1.00000
     11       3.8189     -0.00016
     12       4.7236     -0.00000
     13       5.5458     -0.00000
     14       5.5699     -0.00000
     15       6.8284     -0.00000
     16       7.6490     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2309      1.00000
      2      -1.2061      1.00000
      3      -0.3563      1.00000
      4      -0.3174      1.00000
      5       0.2748      1.00000
      6       0.7208      1.00000
      7       1.0615      1.00000
      8       1.1136      1.00000
      9       2.2822      1.00000
     10       2.5235      1.00000
     11       3.8189     -0.00016
     12       4.7236     -0.00000
     13       5.5458     -0.00000
     14       5.5699     -0.00000
     15       6.8284     -0.00000
     16       7.6255     -0.00000
 Fermi energy:         3.2386156667

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8026      1.00000
      2      -9.9030      1.00000
      3      -8.5606      1.00000
      4      -6.7428      1.00000
      5      -4.3897      1.00000
      6      -1.5846      1.00000
      7       1.5225      1.00000
      8       4.5462     -0.00000
      9       5.3713     -0.00000
     10       7.9043     -0.00000
     11       7.9327     -0.00000
     12      11.8734      0.00000
     13      12.1399      0.00000
     14      16.1483      0.00000
     15      16.1555      0.00000
     16      16.1731      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7274      1.00000
      2      -9.8277      1.00000
      3      -8.4850      1.00000
      4      -6.6665      1.00000
      5      -4.3119      1.00000
      6      -1.5087      1.00000
      7       1.5997      1.00000
      8       4.6125     -0.00000
      9       5.4342     -0.00000
     10       7.9653     -0.00000
     11       7.9929     -0.00000
     12      11.9260      0.00000
     13      12.1833      0.00000
     14      14.5234      0.00000
     15      15.1049      0.00000
     16      15.2398      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7274      1.00000
      2      -9.8277      1.00000
      3      -8.4850      1.00000
      4      -6.6665      1.00000
      5      -4.3119      1.00000
      6      -1.5087      1.00000
      7       1.5997      1.00000
      8       4.6125     -0.00000
      9       5.4342     -0.00000
     10       7.9653     -0.00000
     11       7.9929     -0.00000
     12      11.9260      0.00000
     13      12.1833      0.00000
     14      14.5234      0.00000
     15      15.0735      0.00000
     16      15.2221      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7274      1.00000
      2      -9.8277      1.00000
      3      -8.4850      1.00000
      4      -6.6665      1.00000
      5      -4.3119      1.00000
      6      -1.5087      1.00000
      7       1.5997      1.00000
      8       4.6125     -0.00000
      9       5.4342     -0.00000
     10       7.9653     -0.00000
     11       7.9929     -0.00000
     12      11.9260      0.00000
     13      12.1833      0.00000
     14      14.5234      0.00000
     15      15.0743      0.00000
     16      15.2220      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5021      1.00000
      2      -9.6018      1.00000
      3      -8.2580      1.00000
      4      -6.4376      1.00000
      5      -4.0788      1.00000
      6      -1.2809      1.00000
      7       1.8302      1.00000
      8       4.8100     -0.00000
      9       5.6224     -0.00000
     10       8.1455     -0.00000
     11       8.1705     -0.00000
     12      12.0296      0.00000
     13      12.2545      0.00000
     14      12.5403      0.00000
     15      13.3009      0.00000
     16      14.1001      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5021      1.00000
      2      -9.6018      1.00000
      3      -8.2580      1.00000
      4      -6.4376      1.00000
      5      -4.0788      1.00000
      6      -1.2809      1.00000
      7       1.8302      1.00000
      8       4.8100     -0.00000
      9       5.6224     -0.00000
     10       8.1455     -0.00000
     11       8.1705     -0.00000
     12      12.0296      0.00000
     13      12.2545      0.00000
     14      12.5403      0.00000
     15      13.3009      0.00000
     16      14.1219      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5021      1.00000
      2      -9.6018      1.00000
      3      -8.2580      1.00000
      4      -6.4376      1.00000
      5      -4.0788      1.00000
      6      -1.2809      1.00000
      7       1.8302      1.00000
      8       4.8100     -0.00000
      9       5.6224     -0.00000
     10       8.1455     -0.00000
     11       8.1705     -0.00000
     12      12.0296      0.00000
     13      12.2545      0.00000
     14      12.5403      0.00000
     15      13.3009      0.00000
     16      14.1066      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1264      1.00000
      2      -9.2252      1.00000
      3      -7.8795      1.00000
      4      -6.0561      1.00000
      5      -3.6907      1.00000
      6      -0.9017      1.00000
      7       2.2087      1.00000
      8       5.1327     -0.00000
      9       5.9341     -0.00000
     10       8.4053     -0.00000
     11       8.4645     -0.00000
     12      10.4216      0.00000
     13      11.0012      0.00000
     14      12.0694      0.00000
     15      12.3944      0.00000
     16      12.8005      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1264      1.00000
      2      -9.2252      1.00000
      3      -7.8795      1.00000
      4      -6.0561      1.00000
      5      -3.6907      1.00000
      6      -0.9017      1.00000
      7       2.2087      1.00000
      8       5.1327     -0.00000
      9       5.9341     -0.00000
     10       8.4053     -0.00000
     11       8.4645     -0.00000
     12      10.4216      0.00000
     13      11.0012      0.00000
     14      12.0694      0.00000
     15      12.3945      0.00000
     16      12.8007      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1264      1.00000
      2      -9.2252      1.00000
      3      -7.8795      1.00000
      4      -6.0561      1.00000
      5      -3.6907      1.00000
      6      -0.9017      1.00000
      7       2.2087      1.00000
      8       5.1327     -0.00000
      9       5.9341     -0.00000
     10       8.4053     -0.00000
     11       8.4645     -0.00000
     12      10.4216      0.00000
     13      11.0012      0.00000
     14      12.0694      0.00000
     15      12.3945      0.00000
     16      12.8007      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6003      1.00000
      2      -8.6976      1.00000
      3      -7.3494      1.00000
      4      -5.5220      1.00000
      5      -3.1488      1.00000
      6      -0.3727      1.00000
      7       2.7235      1.00083
      8       5.5556     -0.00000
      9       6.3599     -0.00000
     10       8.0573     -0.00000
     11       8.8059      0.00000
     12       8.8812      0.00000
     13       9.3384      0.00000
     14      10.1089      0.00000
     15      11.5813      0.00000
     16      12.6733      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6003      1.00000
      2      -8.6976      1.00000
      3      -7.3494      1.00000
      4      -5.5220      1.00000
      5      -3.1488      1.00000
      6      -0.3727      1.00000
      7       2.7235      1.00083
      8       5.5556     -0.00000
      9       6.3599     -0.00000
     10       8.0573     -0.00000
     11       8.8059      0.00000
     12       8.8812      0.00000
     13       9.3384      0.00000
     14      10.1089      0.00000
     15      11.5813      0.00000
     16      12.7151      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6003      1.00000
      2      -8.6976      1.00000
      3      -7.3494      1.00000
      4      -5.5220      1.00000
      5      -3.1488      1.00000
      6      -0.3727      1.00000
      7       2.7235      1.00083
      8       5.5556     -0.00000
      9       6.3599     -0.00000
     10       8.0573     -0.00000
     11       8.8059      0.00000
     12       8.8812      0.00000
     13       9.3384      0.00000
     14      10.1089      0.00000
     15      11.5813      0.00000
     16      12.4725      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9234      1.00000
      2      -8.0188      1.00000
      3      -6.6673      1.00000
      4      -4.8354      1.00000
      5      -2.4555      1.00000
      6       0.3001      1.00000
      7       3.3379      0.13109
      8       5.6776     -0.00000
      9       6.5280     -0.00000
     10       6.9267     -0.00000
     11       7.0202     -0.00000
     12       8.1167     -0.00000
     13       9.3861      0.00000
     14       9.5546      0.00000
     15       9.7918      0.00000
     16      11.5552      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9234      1.00000
      2      -8.0188      1.00000
      3      -6.6673      1.00000
      4      -4.8354      1.00000
      5      -2.4555      1.00000
      6       0.3001      1.00000
      7       3.3379      0.13109
      8       5.6776     -0.00000
      9       6.5280     -0.00000
     10       6.9267     -0.00000
     11       7.0202     -0.00000
     12       8.1167     -0.00000
     13       9.3861      0.00000
     14       9.5546      0.00000
     15       9.7918      0.00000
     16      11.5550      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9234      1.00000
      2      -8.0188      1.00000
      3      -6.6673      1.00000
      4      -4.8354      1.00000
      5      -2.4555      1.00000
      6       0.3001      1.00000
      7       3.3379      0.13109
      8       5.6776     -0.00000
      9       6.5280     -0.00000
     10       6.9267     -0.00000
     11       7.0202     -0.00000
     12       8.1167     -0.00000
     13       9.3861      0.00000
     14       9.5546      0.00000
     15       9.7918      0.00000
     16      11.5564      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0952      1.00000
      2      -7.1881      1.00000
      3      -5.8329      1.00000
      4      -3.9974      1.00000
      5      -1.6177      1.00000
      6       1.0941      1.00000
      7       3.5720     -0.01995
      8       4.4429     -0.00000
      9       5.0658     -0.00000
     10       6.1298     -0.00000
     11       7.0227     -0.00000
     12       7.6483     -0.00000
     13       7.8387     -0.00000
     14       9.7132      0.00000
     15      10.1205      0.00000
     16      10.3231      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0952      1.00000
      2      -7.1881      1.00000
      3      -5.8329      1.00000
      4      -3.9974      1.00000
      5      -1.6177      1.00000
      6       1.0941      1.00000
      7       3.5720     -0.01995
      8       4.4429     -0.00000
      9       5.0658     -0.00000
     10       6.1298     -0.00000
     11       7.0227     -0.00000
     12       7.6483     -0.00000
     13       7.8387     -0.00000
     14       9.7132      0.00000
     15      10.1205      0.00000
     16      10.3231      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0952      1.00000
      2      -7.1881      1.00000
      3      -5.8329      1.00000
      4      -3.9974      1.00000
      5      -1.6177      1.00000
      6       1.0941      1.00000
      7       3.5720     -0.01995
      8       4.4429     -0.00000
      9       5.0658     -0.00000
     10       6.1298     -0.00000
     11       7.0227     -0.00000
     12       7.6483     -0.00000
     13       7.8387     -0.00000
     14       9.7132      0.00000
     15      10.1205      0.00000
     16      10.3231      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1150      1.00000
      2      -6.2049      1.00000
      3      -4.8463      1.00000
      4      -3.0112      1.00000
      5      -0.6602      1.00000
      6       1.6241      1.00000
      7       2.2614      1.00000
      8       3.0909      0.97286
      9       4.2809     -0.00000
     10       5.2788     -0.00000
     11       5.9613     -0.00000
     12       7.8138     -0.00000
     13       8.1151     -0.00000
     14       8.4675     -0.00000
     15      10.3204      0.00000
     16      10.8494      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1150      1.00000
      2      -6.2049      1.00000
      3      -4.8463      1.00000
      4      -3.0112      1.00000
      5      -0.6602      1.00000
      6       1.6241      1.00000
      7       2.2614      1.00000
      8       3.0909      0.97286
      9       4.2809     -0.00000
     10       5.2788     -0.00000
     11       5.9613     -0.00000
     12       7.8138     -0.00000
     13       8.1151     -0.00000
     14       8.4675     -0.00000
     15      10.3205      0.00000
     16      10.8226      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1150      1.00000
      2      -6.2049      1.00000
      3      -4.8463      1.00000
      4      -3.0112      1.00000
      5      -0.6602      1.00000
      6       1.6241      1.00000
      7       2.2614      1.00000
      8       3.0909      0.97286
      9       4.2809     -0.00000
     10       5.2788     -0.00000
     11       5.9613     -0.00000
     12       7.8138     -0.00000
     13       8.1151     -0.00000
     14       8.4675     -0.00000
     15      10.3210      0.00000
     16      10.8162      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9817      1.00000
      2      -5.0687      1.00000
      3      -3.7097      1.00000
      4      -1.8915      1.00000
      5      -0.0684      1.00000
      6       0.3498      1.00000
      7       1.2481      1.00000
      8       2.5142      1.00000
      9       3.3881      0.02435
     10       4.2318     -0.00000
     11       6.1686     -0.00000
     12       6.5183     -0.00000
     13       8.5586     -0.00000
     14       8.9899      0.00000
     15       9.3845      0.00000
     16      10.5738      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9817      1.00000
      2      -5.0687      1.00000
      3      -3.7097      1.00000
      4      -1.8915      1.00000
      5      -0.0684      1.00000
      6       0.3498      1.00000
      7       1.2481      1.00000
      8       2.5142      1.00000
      9       3.3881      0.02435
     10       4.2318     -0.00000
     11       6.1686     -0.00000
     12       6.5183     -0.00000
     13       8.5586     -0.00000
     14       8.9899      0.00000
     15       9.3845      0.00000
     16      10.5737      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9817      1.00000
      2      -5.0687      1.00000
      3      -3.7097      1.00000
      4      -1.8915      1.00000
      5      -0.0684      1.00000
      6       0.3498      1.00000
      7       1.2481      1.00000
      8       2.5142      1.00000
      9       3.3881      0.02435
     10       4.2318     -0.00000
     11       6.1686     -0.00000
     12       6.5183     -0.00000
     13       8.5586     -0.00000
     14       8.9899      0.00000
     15       9.3845      0.00000
     16      10.6005      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6950      1.00000
      2      -3.7816      1.00000
      3      -2.4342      1.00000
      4      -1.6802      1.00000
      5      -0.9319      1.00000
      6      -0.5533      1.00000
      7       0.7029      1.00000
      8       2.0460      1.00000
      9       2.6518      1.00013
     10       4.5174     -0.00000
     11       4.8774     -0.00000
     12       7.2005     -0.00000
     13       7.4195     -0.00000
     14       9.6710      0.00000
     15       9.9465      0.00000
     16      10.4239      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6950      1.00000
      2      -3.7816      1.00000
      3      -2.4342      1.00000
      4      -1.6802      1.00000
      5      -0.9319      1.00000
      6      -0.5533      1.00000
      7       0.7029      1.00000
      8       2.0460      1.00000
      9       2.6518      1.00013
     10       4.5174     -0.00000
     11       4.8774     -0.00000
     12       7.2005     -0.00000
     13       7.4195     -0.00000
     14       9.6710      0.00000
     15       9.9463      0.00000
     16      10.4250      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6950      1.00000
      2      -3.7816      1.00000
      3      -2.4342      1.00000
      4      -1.6802      1.00000
      5      -0.9319      1.00000
      6      -0.5533      1.00000
      7       0.7029      1.00000
      8       2.0460      1.00000
      9       2.6518      1.00013
     10       4.5174     -0.00000
     11       4.8774     -0.00000
     12       7.2005     -0.00000
     13       7.4195     -0.00000
     14       9.6710      0.00000
     15       9.9462      0.00000
     16      10.4250      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2686      1.00000
      2      -3.2469      1.00000
      3      -2.3578      1.00000
      4      -2.3472      1.00000
      5      -1.2333      1.00000
      6      -0.8464      1.00000
      7       0.6558      1.00000
      8       1.3934      1.00000
      9       3.3351      0.13912
     10       3.4538     -0.03145
     11       5.6906     -0.00000
     12       6.0160     -0.00000
     13       8.3225     -0.00000
     14       8.8076      0.00000
     15      10.3340      0.00000
     16      10.5331      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2686      1.00000
      2      -3.2469      1.00000
      3      -2.3578      1.00000
      4      -2.3472      1.00000
      5      -1.2333      1.00000
      6      -0.8464      1.00000
      7       0.6558      1.00000
      8       1.3934      1.00000
      9       3.3351      0.13912
     10       3.4538     -0.03145
     11       5.6906     -0.00000
     12       6.0160     -0.00000
     13       8.3225     -0.00000
     14       8.8076      0.00000
     15      10.3340      0.00000
     16      10.5332      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2686      1.00000
      2      -3.2469      1.00000
      3      -2.3578      1.00000
      4      -2.3472      1.00000
      5      -1.2333      1.00000
      6      -0.8464      1.00000
      7       0.6558      1.00000
      8       1.3934      1.00000
      9       3.3351      0.13911
     10       3.4538     -0.03145
     11       5.6906     -0.00000
     12       6.0160     -0.00000
     13       8.3225     -0.00000
     14       8.8076      0.00000
     15      10.3340      0.00000
     16      10.5331      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5772      1.00000
      2      -9.6771      1.00000
      3      -8.3336      1.00000
      4      -6.5139      1.00000
      5      -4.1565      1.00000
      6      -1.3568      1.00000
      7       1.7536      1.00000
      8       4.7444     -0.00000
      9       5.5597     -0.00000
     10       8.0864     -0.00000
     11       8.1116     -0.00000
     12      12.0219      0.00000
     13      12.2514      0.00000
     14      13.5279      0.00000
     15      13.5530      0.00000
     16      14.2548      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5772      1.00000
      2      -9.6771      1.00000
      3      -8.3336      1.00000
      4      -6.5139      1.00000
      5      -4.1565      1.00000
      6      -1.3568      1.00000
      7       1.7536      1.00000
      8       4.7444     -0.00000
      9       5.5597     -0.00000
     10       8.0864     -0.00000
     11       8.1116     -0.00000
     12      12.0219      0.00000
     13      12.2514      0.00000
     14      13.5278      0.00000
     15      13.5530      0.00000
     16      14.2557      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5772      1.00000
      2      -9.6771      1.00000
      3      -8.3336      1.00000
      4      -6.5139      1.00000
      5      -4.1565      1.00000
      6      -1.3568      1.00000
      7       1.7536      1.00000
      8       4.7444     -0.00000
      9       5.5597     -0.00000
     10       8.0864     -0.00000
     11       8.1116     -0.00000
     12      12.0219      0.00000
     13      12.2514      0.00000
     14      13.5278      0.00000
     15      13.5530      0.00000
     16      14.2602      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2336      0.00000
     15      12.6332      0.00000
     16      12.7184      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2336      0.00000
     15      12.6110      0.00000
     16      12.7142      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2335      0.00000
     15      12.6114      0.00000
     16      12.7149      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2335      0.00000
     15      12.6120      0.00000
     16      12.7136      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2335      0.00000
     15      12.6108      0.00000
     16      12.7136      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2767      1.00000
      2      -9.3758      1.00000
      3      -8.0309      1.00000
      4      -6.2088      1.00000
      5      -3.8459      1.00000
      6      -1.0533      1.00000
      7       2.0582      1.00000
      8       5.0050     -0.00000
      9       5.8099     -0.00000
     10       8.3198     -0.00000
     11       8.3420     -0.00000
     12      11.4532      0.00000
     13      11.9254      0.00000
     14      12.2337      0.00000
     15      12.6109      0.00000
     16      12.7143      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7362      0.00000
     16      12.2686      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7365      0.00000
     16      12.2726      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7365      0.00000
     16      12.2700      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7362      0.00000
     16      12.2703      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7367      0.00000
     16      12.3186      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8258      1.00000
      2      -8.9237      1.00000
      3      -7.5766      1.00000
      4      -5.7509      1.00000
      5      -3.3808      1.00000
      6      -0.5990      1.00000
      7       2.5058      1.00000
      8       5.3829     -0.00000
      9       6.1808     -0.00000
     10       8.5074     -0.00000
     11       8.6919     -0.00000
     12       9.5443      0.00000
     13      10.0769      0.00000
     14      11.1318      0.00000
     15      11.7379      0.00000
     16      12.2836      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0534      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0533      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0533      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0533      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0534      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2243      1.00000
      2      -8.3206      1.00000
      3      -6.9705      1.00000
      4      -5.1406      1.00000
      5      -2.7630      1.00000
      6       0.0027      1.00000
      7       3.0772      0.99152
      8       5.8010     -0.00000
      9       6.6298     -0.00000
     10       7.3206     -0.00000
     11       7.9386     -0.00000
     12       9.0588      0.00000
     13       9.2094      0.00000
     14       9.4520      0.00000
     15      10.6340      0.00000
     16      11.0533      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3885     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3499      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3885     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3516      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3885     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3518      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3885     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3502      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3885     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3503      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4718      1.00000
      2      -7.5658      1.00000
      3      -6.2123      1.00000
      4      -4.3781      1.00000
      5      -1.9966      1.00000
      6       0.7409      1.00000
      7       3.6720     -0.00448
      8       5.0628     -0.00000
      9       5.9734     -0.00000
     10       6.6889     -0.00000
     11       7.1893     -0.00000
     12       7.3885     -0.00000
     13       8.7536      0.00000
     14       9.6638      0.00000
     15       9.9740      0.00000
     16      10.3500      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0845     -0.00000
     14       8.9280      0.00000
     15       9.7572      0.00000
     16      10.5156      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0845     -0.00000
     14       8.9280      0.00000
     15       9.7573      0.00000
     16      10.4569      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0845     -0.00000
     14       8.9280      0.00000
     15       9.7575      0.00000
     16      10.5801      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0845     -0.00000
     14       8.9280      0.00000
     15       9.7585      0.00000
     16      10.6382      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0845     -0.00000
     14       8.9280      0.00000
     15       9.7573      0.00000
     16      10.4672      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5676      1.00000
      2      -6.6589      1.00000
      3      -5.3017      1.00000
      4      -3.4655      1.00000
      5      -1.0939      1.00000
      6       1.5506      1.00000
      7       2.9395      1.02789
      8       3.9293     -0.00001
      9       4.9294     -0.00000
     10       5.2784     -0.00000
     11       6.8619     -0.00000
     12       7.4946     -0.00000
     13       8.0845     -0.00000
     14       8.9280      0.00000
     15       9.7575      0.00000
     16      10.6418      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8327      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8340      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8338      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3201      0.00000
     16       9.9539      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8331      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5108      1.00000
      2      -5.5991      1.00000
      3      -4.2397      1.00000
      4      -2.4095      1.00000
      5      -0.1236      1.00000
      6       0.9959      1.00000
      7       1.9482      1.00000
      8       2.9279      1.02523
      9       3.4771     -0.03529
     10       5.1284     -0.00000
     11       5.7744     -0.00000
     12       7.2856     -0.00000
     13       8.2653     -0.00000
     14       8.9303      0.00000
     15       9.3199      0.00000
     16       9.8324      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5670      0.00000
     16       9.9719      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5674      0.00000
     16       9.9628      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5672      0.00000
     16       9.9609      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5675      0.00000
     16       9.9688      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5672      0.00000
     16       9.9648      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3006      1.00000
      2      -4.3870      1.00000
      3      -3.0311      1.00000
      4      -1.2508      1.00000
      5      -0.7903      1.00000
      6       0.0367      1.00000
      7       1.1589      1.00000
      8       1.9478      1.00000
      9       3.4564     -0.03205
     10       3.9820     -0.00000
     11       5.6652     -0.00000
     12       6.8202     -0.00000
     13       8.0230     -0.00000
     14       8.9057      0.00000
     15       9.5679      0.00000
     16       9.9692      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9621      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9621      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9621      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9621      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16       9.9621      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9379      1.00000
      2      -3.0277      1.00000
      3      -2.4270      1.00000
      4      -1.7064      1.00000
      5      -1.5421      1.00000
      6      -0.3913      1.00000
      7       0.4562      1.00000
      8       1.8748      1.00000
      9       2.7864      1.00317
     10       4.1547     -0.00000
     11       5.2151     -0.00000
     12       6.5990     -0.00000
     13       7.9126     -0.00000
     14       8.7969      0.00000
     15       9.4823      0.00000
     16      10.1165      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9009      1.00000
      2      -8.9991      1.00000
      3      -7.6523      1.00000
      4      -5.8272      1.00000
      5      -3.4582      1.00000
      6      -0.6745      1.00000
      7       2.4325      1.00000
      8       5.3230     -0.00000
      9       6.1201     -0.00000
     10       8.5852     -0.00000
     11       8.5989     -0.00000
     12      10.5560      0.00000
     13      10.6053      0.00000
     14      11.0916      0.00000
     15      11.2561      0.00000
     16      12.0816      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9009      1.00000
      2      -8.9991      1.00000
      3      -7.6523      1.00000
      4      -5.8272      1.00000
      5      -3.4582      1.00000
      6      -0.6745      1.00000
      7       2.4325      1.00000
      8       5.3230     -0.00000
      9       6.1201     -0.00000
     10       8.5852     -0.00000
     11       8.5989     -0.00000
     12      10.5560      0.00000
     13      10.6053      0.00000
     14      11.0916      0.00000
     15      11.2561      0.00000
     16      12.0876      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9009      1.00000
      2      -8.9991      1.00000
      3      -7.6523      1.00000
      4      -5.8272      1.00000
      5      -3.4582      1.00000
      6      -0.6745      1.00000
      7       2.4325      1.00000
      8       5.3230     -0.00000
      9       6.1201     -0.00000
     10       8.5852     -0.00000
     11       8.5989     -0.00000
     12      10.5560      0.00000
     13      10.6053      0.00000
     14      11.0916      0.00000
     15      11.2561      0.00000
     16      12.0818      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4312      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3747      1.00000
      2      -8.4714      1.00000
      3      -7.1221      1.00000
      4      -5.2932      1.00000
      5      -2.9172      1.00000
      6      -0.1468      1.00000
      7       2.9407      1.02818
      8       5.7381     -0.00000
      9       6.5424     -0.00000
     10       8.2449     -0.00000
     11       8.8866      0.00000
     12       8.9927      0.00000
     13       9.4960      0.00000
     14       9.8691      0.00000
     15      10.2533      0.00000
     16      10.4310      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8526      0.00000
     14       9.4245      0.00000
     15       9.7671      0.00000
     16       9.9556      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8527      0.00000
     14       9.4245      0.00000
     15       9.7667      0.00000
     16       9.9500      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8526      0.00000
     14       9.4245      0.00000
     15       9.7716      0.00000
     16       9.9561      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8527      0.00000
     14       9.4245      0.00000
     15       9.7725      0.00000
     16       9.9537      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8527      0.00000
     14       9.4245      0.00000
     15       9.7674      0.00000
     16       9.9484      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6976      1.00000
      2      -7.7924      1.00000
      3      -6.4399      1.00000
      4      -4.6068      1.00000
      5      -2.2255      1.00000
      6       0.5237      1.00000
      7       3.5466     -0.02580
      8       5.8686     -0.00000
      9       6.6886     -0.00000
     10       7.1173     -0.00000
     11       7.2019     -0.00000
     12       8.2679     -0.00000
     13       8.8527      0.00000
     14       9.4245      0.00000
     15       9.7689      0.00000
     16       9.9517      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8456      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8479      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8456      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8455      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8458      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8692      1.00000
      2      -6.9614      1.00000
      3      -5.6055      1.00000
      4      -3.7693      1.00000
      5      -1.3903      1.00000
      6       1.3135      1.00000
      7       3.7838     -0.00040
      8       4.6405     -0.00000
      9       5.2569     -0.00000
     10       6.3203     -0.00000
     11       7.1124     -0.00000
     12       7.8192     -0.00000
     13       7.9219     -0.00000
     14       8.4537     -0.00000
     15       9.0728      0.00000
     16       9.8460      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7010      0.00000
     16       8.9425      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7010      0.00000
     16       8.9425      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7011      0.00000
     16       8.9425      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7011      0.00000
     16       8.9425      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7011      0.00000
     16       8.9425      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8885      1.00000
      2      -5.9779      1.00000
      3      -4.6190      1.00000
      4      -2.7844      1.00000
      5      -0.4374      1.00000
      6       1.8414      1.00000
      7       2.4772      1.00000
      8       3.3040      0.23951
      9       4.4841     -0.00000
     10       5.4282     -0.00000
     11       6.1388     -0.00000
     12       7.4910     -0.00000
     13       8.0722     -0.00000
     14       8.3656     -0.00000
     15       8.7011      0.00000
     16       8.9425      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8410      0.00000
     16       9.3531      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8409      0.00000
     16       9.3666      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8411      0.00000
     16       9.3365      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8409      0.00000
     16       9.3529      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8410      0.00000
     16       9.4497      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7546      1.00000
      2      -4.8416      1.00000
      3      -3.4830      1.00000
      4      -1.6674      1.00000
      5       0.1527      1.00000
      6       0.5690      1.00000
      7       1.4686      1.00000
      8       2.7253      1.00085
      9       3.5908     -0.01595
     10       4.4258     -0.00000
     11       6.2228     -0.00000
     12       6.6235     -0.00000
     13       7.5407     -0.00000
     14       8.3936     -0.00000
     15       8.8428      0.00000
     16       9.5821      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3471      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3471      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4475     -0.00000
     16       9.3491      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3471      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3477      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4675      1.00000
      2      -3.5547      1.00000
      3      -2.2093      1.00000
      4      -1.4538      1.00000
      5      -0.7106      1.00000
      6      -0.3323      1.00000
      7       0.9236      1.00000
      8       2.2539      1.00000
      9       2.8573      1.01070
     10       4.7020     -0.00000
     11       5.0290     -0.00000
     12       6.9309     -0.00000
     13       7.4467     -0.00000
     14       7.7654     -0.00000
     15       8.4476     -0.00000
     16       9.3472      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0414      1.00000
      2      -3.0193      1.00000
      3      -2.1283      1.00000
      4      -2.1250      1.00000
      5      -1.0117      1.00000
      6      -0.6250      1.00000
      7       0.8735      1.00000
      8       1.6111      1.00000
      9       3.5186     -0.03175
     10       3.6448     -0.00717
     11       5.8057     -0.00000
     12       6.1864     -0.00000
     13       7.1844     -0.00000
     14       7.9878     -0.00000
     15       8.7969      0.00000
     16       9.1430      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0414      1.00000
      2      -3.0193      1.00000
      3      -2.1283      1.00000
      4      -2.1250      1.00000
      5      -1.0117      1.00000
      6      -0.6250      1.00000
      7       0.8735      1.00000
      8       1.6111      1.00000
      9       3.5186     -0.03175
     10       3.6448     -0.00717
     11       5.8057     -0.00000
     12       6.1864     -0.00000
     13       7.1844     -0.00000
     14       7.9878     -0.00000
     15       8.7970      0.00000
     16       9.1454      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0414      1.00000
      2      -3.0193      1.00000
      3      -2.1283      1.00000
      4      -2.1250      1.00000
      5      -1.0117      1.00000
      6      -0.6250      1.00000
      7       0.8735      1.00000
      8       1.6111      1.00000
      9       3.5186     -0.03175
     10       3.6448     -0.00717
     11       5.8057     -0.00000
     12       6.1864     -0.00000
     13       7.1844     -0.00000
     14       7.9878     -0.00000
     15       8.7970      0.00000
     16       9.1448      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7729      1.00000
      2      -7.8679      1.00000
      3      -6.5158      1.00000
      4      -4.6831      1.00000
      5      -2.3019      1.00000
      6       0.4506      1.00000
      7       3.4925     -0.03515
      8       6.1083     -0.00000
      9       6.9353     -0.00000
     10       7.6474     -0.00000
     11       7.7380     -0.00000
     12       8.2173     -0.00000
     13       8.4158     -0.00000
     14       9.3042      0.00000
     15       9.6373      0.00000
     16       9.7161      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7729      1.00000
      2      -7.8679      1.00000
      3      -6.5158      1.00000
      4      -4.6831      1.00000
      5      -2.3019      1.00000
      6       0.4506      1.00000
      7       3.4925     -0.03515
      8       6.1083     -0.00000
      9       6.9353     -0.00000
     10       7.6474     -0.00000
     11       7.7380     -0.00000
     12       8.2173     -0.00000
     13       8.4158     -0.00000
     14       9.3042      0.00000
     15       9.6379      0.00000
     16       9.7154      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7729      1.00000
      2      -7.8679      1.00000
      3      -6.5158      1.00000
      4      -4.6831      1.00000
      5      -2.3019      1.00000
      6       0.4506      1.00000
      7       3.4925     -0.03515
      8       6.1083     -0.00000
      9       6.9353     -0.00000
     10       7.6474     -0.00000
     11       7.7380     -0.00000
     12       8.2173     -0.00000
     13       8.4158     -0.00000
     14       9.3043      0.00000
     15       9.6463      0.00000
     16       9.7168      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4466      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4472      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4466      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4466      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4466      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0199      1.00000
      2      -7.1127      1.00000
      3      -5.7573      1.00000
      4      -3.9215      1.00000
      5      -1.5401      1.00000
      6       1.1808      1.00000
      7       4.0647     -0.00000
      8       5.4449     -0.00000
      9       6.3020     -0.00000
     10       6.6447     -0.00000
     11       7.2525     -0.00000
     12       7.5982     -0.00000
     13       7.7586     -0.00000
     14       7.7757     -0.00000
     15       8.6870     -0.00000
     16       9.4466      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05830
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05830
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1149      1.00000
      2      -6.2051      1.00000
      3      -4.8469      1.00000
      4      -3.0108      1.00000
      5      -0.6452      1.00000
      6       1.9776      1.00000
      7       3.3686      0.05829
      8       4.3436     -0.00000
      9       5.1840     -0.00000
     10       5.6337     -0.00000
     11       6.3293     -0.00000
     12       6.9814     -0.00000
     13       7.3598     -0.00000
     14       7.9565     -0.00000
     15       8.4274     -0.00000
     16       8.6393     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15338
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9532      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15338
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9062      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15338
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9068      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15338
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9085      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15338
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9062      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0571      1.00000
      2      -5.1448      1.00000
      3      -3.7855      1.00000
      4      -1.9588      1.00000
      5       0.3123      1.00000
      6       1.4377      1.00000
      7       2.3759      1.00000
      8       3.3303      0.15338
      9       3.8888     -0.00002
     10       5.3936     -0.00000
     11       5.5866     -0.00000
     12       6.3149     -0.00000
     13       6.8534     -0.00000
     14       7.7598     -0.00000
     15       8.2302     -0.00000
     16       8.9088      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8459      1.00000
      2      -3.9327      1.00000
      3      -2.5794      1.00000
      4      -0.8086      1.00000
      5      -0.3396      1.00000
      6       0.4761      1.00000
      7       1.5876      1.00000
      8       2.3634      1.00000
      9       3.8358     -0.00010
     10       4.3320     -0.00000
     11       5.3440     -0.00000
     12       5.9838     -0.00000
     13       6.6927     -0.00000
     14       7.5140     -0.00000
     15       7.8643     -0.00000
     16       8.5395     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5246     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4827      1.00000
      2      -2.5751      1.00000
      3      -1.9729      1.00000
      4      -1.2603      1.00000
      5      -1.0927      1.00000
      6       0.0427      1.00000
      7       0.8979      1.00000
      8       2.2942      1.00000
      9       3.1515      0.83182
     10       4.4176     -0.00000
     11       5.1590     -0.00000
     12       5.8482     -0.00000
     13       6.4499     -0.00000
     14       7.1761     -0.00000
     15       7.7164     -0.00000
     16       8.5245     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1904      1.00000
      2      -6.2809      1.00000
      3      -4.9228      1.00000
      4      -3.0864      1.00000
      5      -0.7162      1.00000
      6       1.9446      1.00000
      7       4.2584     -0.00000
      8       4.7521     -0.00000
      9       5.3384     -0.00000
     10       5.6430     -0.00000
     11       6.1071     -0.00000
     12       6.6491     -0.00000
     13       7.1493     -0.00000
     14       7.7861     -0.00000
     15       8.3955     -0.00000
     16       8.6549     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1904      1.00000
      2      -6.2809      1.00000
      3      -4.9228      1.00000
      4      -3.0864      1.00000
      5      -0.7162      1.00000
      6       1.9446      1.00000
      7       4.2584     -0.00000
      8       4.7521     -0.00000
      9       5.3384     -0.00000
     10       5.6430     -0.00000
     11       6.1071     -0.00000
     12       6.6491     -0.00000
     13       7.1493     -0.00000
     14       7.7861     -0.00000
     15       8.3954     -0.00000
     16       8.6583     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1904      1.00000
      2      -6.2809      1.00000
      3      -4.9228      1.00000
      4      -3.0864      1.00000
      5      -0.7162      1.00000
      6       1.9446      1.00000
      7       4.2584     -0.00000
      8       4.7521     -0.00000
      9       5.3384     -0.00000
     10       5.6430     -0.00000
     11       6.1071     -0.00000
     12       6.6491     -0.00000
     13       7.1493     -0.00000
     14       7.7861     -0.00000
     15       8.3956     -0.00000
     16       8.6553     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       9.0180      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       8.8034      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2311     -0.00000
     16       8.8781      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       8.8035      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       8.8053      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2083      1.00000
      2      -5.2965      1.00000
      3      -3.9371      1.00000
      4      -2.1066      1.00000
      5       0.2174      1.00000
      6       2.4630      1.00000
      7       3.0704      0.99966
      8       3.9024     -0.00001
      9       4.2609     -0.00000
     10       5.0451     -0.00000
     11       5.1534     -0.00000
     12       6.1492     -0.00000
     13       6.4748     -0.00000
     14       7.0424     -0.00000
     15       8.2310     -0.00000
     16       8.8046      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33971
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33970
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0729      1.00000
      2      -4.1599      1.00000
      3      -2.8038      1.00000
      4      -0.9995      1.00000
      5       0.8132      1.00000
      6       1.2100      1.00000
      7       2.0937      1.00000
      8       3.2774      0.33971
      9       3.7438     -0.00103
     10       4.2842     -0.00000
     11       4.7390     -0.00000
     12       5.1931     -0.00000
     13       6.2620     -0.00000
     14       7.1989     -0.00000
     15       7.5441     -0.00000
     16       7.9665     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17316
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7279     -0.00000
     16       8.0851     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17316
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7279     -0.00000
     16       8.0864     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17315
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3884     -0.00000
     15       7.7279     -0.00000
     16       8.0851     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17315
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3884     -0.00000
     15       7.7279     -0.00000
     16       8.0927     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17315
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7279     -0.00000
     16       8.0852     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7848      1.00000
      2      -2.8744      1.00000
      3      -1.5366      1.00000
      4      -0.7766      1.00000
      5      -0.0497      1.00000
      6       0.3236      1.00000
      7       1.5719      1.00000
      8       2.7573      1.00175
      9       3.3239      0.17316
     10       3.6879     -0.00332
     11       4.5385     -0.00000
     12       5.5414     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7279     -0.00000
     16       8.0884     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3604      1.00000
      2      -2.3373      1.00000
      3      -1.4600      1.00000
      4      -1.4415      1.00000
      5      -0.3496      1.00000
      6       0.0336      1.00000
      7       1.5110      1.00000
      8       2.2218      1.00000
      9       3.3971      0.01139
     10       3.6662     -0.00501
     11       4.3885     -0.00000
     12       5.1286     -0.00000
     13       6.1127     -0.00000
     14       6.6623     -0.00000
     15       6.9238     -0.00000
     16       7.6585     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3604      1.00000
      2      -2.3373      1.00000
      3      -1.4600      1.00000
      4      -1.4415      1.00000
      5      -0.3496      1.00000
      6       0.0336      1.00000
      7       1.5110      1.00000
      8       2.2218      1.00000
      9       3.3971      0.01139
     10       3.6662     -0.00501
     11       4.3885     -0.00000
     12       5.1286     -0.00000
     13       6.1127     -0.00000
     14       6.6623     -0.00000
     15       6.9238     -0.00000
     16       7.6585     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3604      1.00000
      2      -2.3373      1.00000
      3      -1.4600      1.00000
      4      -1.4415      1.00000
      5      -0.3496      1.00000
      6       0.0336      1.00000
      7       1.5110      1.00000
      8       2.2218      1.00000
      9       3.3971      0.01139
     10       3.6662     -0.00501
     11       4.3885     -0.00000
     12       5.1286     -0.00000
     13       6.1127     -0.00000
     14       6.6623     -0.00000
     15       6.9238     -0.00000
     16       7.6585     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1486      1.00000
      2      -4.2357      1.00000
      3      -2.8789      1.00000
      4      -1.0677      1.00000
      5       1.1159      1.00000
      6       2.2045      1.00000
      7       2.3714      1.00000
      8       3.0765      0.99287
      9       3.5174     -0.03201
     10       4.2767     -0.00000
     11       4.5181     -0.00000
     12       4.9030     -0.00000
     13       6.2287     -0.00000
     14       6.8530     -0.00000
     15       7.1678     -0.00000
     16       8.6457     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1486      1.00000
      2      -4.2357      1.00000
      3      -2.8789      1.00000
      4      -1.0677      1.00000
      5       1.1159      1.00000
      6       2.2045      1.00000
      7       2.3714      1.00000
      8       3.0765      0.99287
      9       3.5174     -0.03201
     10       4.2767     -0.00000
     11       4.5181     -0.00000
     12       4.9030     -0.00000
     13       6.2287     -0.00000
     14       6.8530     -0.00000
     15       7.1678     -0.00000
     16       8.6474     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1486      1.00000
      2      -4.2357      1.00000
      3      -2.8789      1.00000
      4      -1.0677      1.00000
      5       1.1159      1.00000
      6       2.2045      1.00000
      7       2.3714      1.00000
      8       3.0765      0.99287
      9       3.5174     -0.03201
     10       4.2767     -0.00000
     11       4.5181     -0.00000
     12       4.9030     -0.00000
     13       6.2287     -0.00000
     14       6.8530     -0.00000
     15       7.1678     -0.00000
     16       8.6874     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1027     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1032     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1026     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1028     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1025     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9359      1.00000
      2      -3.0249      1.00000
      3      -1.6802      1.00000
      4       0.0571      1.00000
      5       0.5549      1.00000
      6       1.3390      1.00000
      7       1.9340      1.00000
      8       2.3268      1.00000
      9       2.8944      1.01759
     10       3.3602      0.07662
     11       4.3270     -0.00000
     12       5.0655     -0.00000
     13       5.3709     -0.00000
     14       6.3183     -0.00000
     15       7.1447     -0.00000
     16       8.1024     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3772      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8669     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3771      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8669     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3772      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8669     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3772      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8669     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3771      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8670     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5735      1.00000
      2      -1.6731      1.00000
      3      -1.0683      1.00000
      4      -0.3771      1.00000
      5      -0.1990      1.00000
      6       0.8914      1.00000
      7       1.7024      1.00000
      8       1.8763      1.00000
      9       2.6358      1.00009
     10       2.9400      1.02791
     11       4.1597     -0.00000
     12       4.7327     -0.00000
     13       5.7072     -0.00000
     14       6.1929     -0.00000
     15       6.5543     -0.00000
     16       7.8669     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6485      1.00000
      2      -1.7458      1.00000
      3      -0.4347      1.00000
      4       0.3274      1.00000
      5       0.3559      1.00000
      6       0.9497      1.00000
      7       1.1722      1.00000
      8       1.4310      1.00000
      9       2.5603      1.00001
     10       2.5862      1.00002
     11       4.3932     -0.00000
     12       4.4525     -0.00000
     13       5.0783     -0.00000
     14       6.4543     -0.00000
     15       6.9245     -0.00000
     16       6.9344     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6485      1.00000
      2      -1.7458      1.00000
      3      -0.4347      1.00000
      4       0.3274      1.00000
      5       0.3559      1.00000
      6       0.9497      1.00000
      7       1.1722      1.00000
      8       1.4310      1.00000
      9       2.5603      1.00001
     10       2.5862      1.00002
     11       4.3932     -0.00000
     12       4.4525     -0.00000
     13       5.0783     -0.00000
     14       6.4543     -0.00000
     15       6.9245     -0.00000
     16       6.9344     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6485      1.00000
      2      -1.7458      1.00000
      3      -0.4347      1.00000
      4       0.3274      1.00000
      5       0.3559      1.00000
      6       0.9497      1.00000
      7       1.1722      1.00000
      8       1.4310      1.00000
      9       2.5603      1.00001
     10       2.5862      1.00002
     11       4.3932     -0.00000
     12       4.4525     -0.00000
     13       5.0783     -0.00000
     14       6.4543     -0.00000
     15       6.9245     -0.00000
     16       6.9344     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2309      1.00000
      2      -1.2061      1.00000
      3      -0.3563      1.00000
      4      -0.3174      1.00000
      5       0.2748      1.00000
      6       0.7208      1.00000
      7       1.0615      1.00000
      8       1.1136      1.00000
      9       2.2822      1.00000
     10       2.5235      1.00000
     11       3.8189     -0.00016
     12       4.7236     -0.00000
     13       5.5458     -0.00000
     14       5.5699     -0.00000
     15       6.8284     -0.00000
     16       7.6251     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2309      1.00000
      2      -1.2061      1.00000
      3      -0.3563      1.00000
      4      -0.3174      1.00000
      5       0.2748      1.00000
      6       0.7208      1.00000
      7       1.0615      1.00000
      8       1.1136      1.00000
      9       2.2822      1.00000
     10       2.5235      1.00000
     11       3.8189     -0.00016
     12       4.7236     -0.00000
     13       5.5458     -0.00000
     14       5.5699     -0.00000
     15       6.8284     -0.00000
     16       7.6279     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2309      1.00000
      2      -1.2061      1.00000
      3      -0.3563      1.00000
      4      -0.3174      1.00000
      5       0.2748      1.00000
      6       0.7208      1.00000
      7       1.0615      1.00000
      8       1.1136      1.00000
      9       2.2822      1.00000
     10       2.5235      1.00000
     11       3.8189     -0.00016
     12       4.7236     -0.00000
     13       5.5458     -0.00000
     14       5.5699     -0.00000
     15       6.8284     -0.00000
     16       7.6425     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.765  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.765  23.492  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.468  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466  -0.000   0.000  15.757   0.000   0.000
 -0.006  -0.010  -0.000   5.468  -0.000   0.000  15.765  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.757
 pseudopotential strength for first ion, spin component:           2
  8.064  13.765   0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.765  23.492   0.000  -0.003   0.000  -0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000  -0.000   5.468  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466  -0.000   0.000  15.757  -0.000   0.000
 -0.006  -0.010  -0.000   5.468  -0.000  -0.000  15.765  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.757
 total augmentation occupancy for first ion, spin component:           1
116.027 -61.969   0.000  -0.124   0.000  -0.000  -0.015  -0.000
-61.969  33.098  -0.000   0.058  -0.000   0.000   0.009   0.000
  0.000  -0.000   2.085  -0.000  -0.000  -0.323   0.000   0.000
 -0.124   0.058  -0.000   1.668   0.000  -0.000  -0.256  -0.000
  0.000  -0.000  -0.000   0.000   2.085   0.000   0.000  -0.323
 -0.000   0.000  -0.323  -0.000   0.000   0.050   0.000  -0.000
 -0.015   0.009   0.000  -0.256   0.000   0.000   0.039  -0.000
 -0.000   0.000   0.000  -0.000  -0.323  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1942.4844: real time   1949.8937
    FORNL :  cpu time      0.3887: real time      0.3906
    FORCOR:  cpu time      1.2255: real time      1.2291
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.969E-06 -.241E-06 0.179E+03   0.341E-13 0.226E-13 -.178E+03   0.137E-05 0.225E-06 -.108E+01
   -.367E-06 0.607E-06 0.900E+02   0.642E-14 0.402E-14 -.901E+02   0.673E-07 -.422E-06 0.101E+00
   -.342E-05 0.283E-07 -.533E+00   -.133E-12 -.775E-13 0.506E+00   0.336E-05 0.823E-07 0.459E-01
   -.393E-05 0.182E-06 -.904E+02   0.124E-12 0.764E-13 0.905E+02   0.514E-05 -.533E-06 -.399E-01
   -.236E-05 -.144E-05 -.178E+03   -.410E-13 -.224E-13 0.177E+03   0.318E-05 0.156E-05 0.974E+00
 -----------------------------------------------------------------------------------------------
   -.110E-04 -.526E-06 -.765E-02   -.971E-14 0.313E-14 -.568E-13   0.131E-04 0.916E-06 -.166E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001     -0.000000     -0.051690
      0.00000      0.00000      2.37163        -0.000001      0.000000      0.013257
      1.42873      0.82488      4.71639        -0.000000      0.000000      0.019819
      2.85746      1.64976      7.07143         0.000001     -0.000000      0.014210
      0.00000      0.00000      9.46686         0.000001      0.000000      0.004404
 -----------------------------------------------------------------------------------
    total drift:                                0.000003      0.000000     -0.009784


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.88073081 eV

  energy  without entropy=      -13.88321168  energy(sigma->0) =      -13.88155777
 
 d Force = 0.2810317E-03[ 0.272E-03, 0.290E-03]  d Energy = 0.3038659E-03-0.228E-04
 d Force = 0.1336300E+01[ 0.134E+01, 0.134E+01]  d Ewald  = 0.1336300E+01-0.224E-07


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2295: real time      1.2330


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.381E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   7.0076
 eigenvalue spectrum of G is  7.0076


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0941
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1631: real time      0.1636
    POTLOK:  cpu time      1.2261: real time      1.2296
    EDDIAG:  cpu time   2514.7661: real time   2525.2977
    CHARGE:  cpu time      0.3349: real time      0.3363
 writing wavefunctions
     LOOP+:  cpu time  32115.2104: real time  32249.3402


--------------------------------------- Iteration     14(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4417: real time      0.4433
    SETDIJ:  cpu time      0.7948: real time      0.7969
    TRIAL :  cpu time   2497.1861: real time   2507.4113
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3363: real time      0.3376
    --------------------------------------------
      LOOP:  cpu time   2498.7803: real time   2509.0106

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.8032962E-02  (-0.3425802E-02)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0021287 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -675.63685551
  -exchange      EXHF   =        33.13419130
  -V(xc)+E(xc)   XCENC  =       -83.59385095
  PAW double counting   =    101090.01224375  -100989.04820961
  entropy T*S    EENTRO =         0.00272866
  eigenvalues    EBANDS =       -33.67000868
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87268890 eV

  energy without entropy =      -13.87541757  energy(sigma->0) =      -13.87359846
  exchange ACFDT corr.  =         0.00023274  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4346
    SETDIJ:  cpu time      0.7950: real time      0.7970
    TRIAL :  cpu time   2508.0290: real time   2518.3616
    CORREC:  cpu time      0.0076: real time      0.0077
    CHARGE:  cpu time      0.3365: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2509.6015: real time   2519.9390

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2839683E-02  (-0.3122966E-02)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0021144 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.93676225
  -exchange      EXHF   =        33.13039474
  -V(xc)+E(xc)   XCENC  =       -83.59522395
  PAW double counting   =    101074.99121577  -100974.02713528
  entropy T*S    EENTRO =         0.00274558
  eigenvalues    EBANDS =       -34.36783646
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87552859 eV

  energy without entropy =      -13.87827416  energy(sigma->0) =      -13.87644378
  exchange ACFDT corr.  =         0.00021114  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4347
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2497.1830: real time   2507.2821
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.3362: real time      0.3375
    --------------------------------------------
      LOOP:  cpu time   2498.7542: real time   2508.8582

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2519176E-02  (-0.2083038E-02)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0021029 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.56927552
  -exchange      EXHF   =        33.12728628
  -V(xc)+E(xc)   XCENC  =       -83.59633848
  PAW double counting   =    101064.86381062  -100963.89973093
  entropy T*S    EENTRO =         0.00275800
  eigenvalues    EBANDS =       -34.73363548
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87804776 eV

  energy without entropy =      -13.88080576  energy(sigma->0) =      -13.87896710
  exchange ACFDT corr.  =         0.00024632  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2502.2501: real time   2512.5415
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3384: real time      0.3397
    --------------------------------------------
      LOOP:  cpu time   2503.8236: real time   2514.1199

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1614303E-02  (-0.1045016E-02)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0020973 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.68679467
  -exchange      EXHF   =        33.12638919
  -V(xc)+E(xc)   XCENC  =       -83.59667637
  PAW double counting   =    101069.27050608  -100968.30651900
  entropy T*S    EENTRO =         0.00276890
  eigenvalues    EBANDS =       -34.61641547
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87966207 eV

  energy without entropy =      -13.88243096  energy(sigma->0) =      -13.88058503
  exchange ACFDT corr.  =         0.00021588  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4343
    SETDIJ:  cpu time      0.7968: real time      0.7989
    TRIAL :  cpu time   2506.3937: real time   2516.7005
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3362: real time      0.3375
    --------------------------------------------
      LOOP:  cpu time   2507.9673: real time   2518.2789

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7800164E-03  (-0.4971845E-03)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0020917 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.85886671
  -exchange      EXHF   =        33.12670725
  -V(xc)+E(xc)   XCENC  =       -83.59659770
  PAW double counting   =    101087.45647424  -100986.49257542
  entropy T*S    EENTRO =         0.00277967
  eigenvalues    EBANDS =       -34.44544283
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88044208 eV

  energy without entropy =      -13.88322176  energy(sigma->0) =      -13.88136864
  exchange ACFDT corr.  =         0.00024571  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7946: real time      0.7966
    TRIAL :  cpu time   2490.6288: real time   2500.8396
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3380: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2492.2025: real time   2502.4182

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3748040E-03  (-0.2406130E-03)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0020824 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.86162551
  -exchange      EXHF   =        33.12712195
  -V(xc)+E(xc)   XCENC  =       -83.59648144
  PAW double counting   =    101117.63863945  -101016.67491139
  entropy T*S    EENTRO =         0.00278857
  eigenvalues    EBANDS =       -34.44342980
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88081689 eV

  energy without entropy =      -13.88360546  energy(sigma->0) =      -13.88174641
  exchange ACFDT corr.  =         0.00024635  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4346
    SETDIJ:  cpu time      0.7949: real time      0.7969
    TRIAL :  cpu time   2507.7052: real time   2518.4151
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3369: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2509.2776: real time   2519.9927

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1808911E-03  (-0.1311729E-03)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0020694 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.80763414
  -exchange      EXHF   =        33.12741044
  -V(xc)+E(xc)   XCENC  =       -83.59639221
  PAW double counting   =    101153.59513791  -101052.63148200
  entropy T*S    EENTRO =         0.00279453
  eigenvalues    EBANDS =       -34.49791652
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88099778 eV

  energy without entropy =      -13.88379231  energy(sigma->0) =      -13.88192929
  exchange ACFDT corr.  =         0.00025279  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4325: real time      0.4343
    SETDIJ:  cpu time      0.7941: real time      0.7965
    TRIAL :  cpu time   2501.3490: real time   2511.8631
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3365: real time      0.3379
    --------------------------------------------
      LOOP:  cpu time   2502.9199: real time   2513.4396

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1078511E-03  (-0.9148628E-04)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0020545 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.81915822
  -exchange      EXHF   =        33.12766416
  -V(xc)+E(xc)   XCENC  =       -83.59630205
  PAW double counting   =    101190.45200206  -101089.48833711
  entropy T*S    EENTRO =         0.00279871
  eigenvalues    EBANDS =       -34.48685918
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88110563 eV

  energy without entropy =      -13.88390434  energy(sigma->0) =      -13.88203853
  exchange ACFDT corr.  =         0.00025460  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7940: real time      0.7960
    TRIAL :  cpu time   2513.2133: real time   2523.8009
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3358: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   2514.7843: real time   2525.3768

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7545724E-04  (-0.5599215E-04)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0020397 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.86607086
  -exchange      EXHF   =        33.12778493
  -V(xc)+E(xc)   XCENC  =       -83.59625502
  PAW double counting   =    101225.35345905  -101124.38979536
  entropy T*S    EENTRO =         0.00280270
  eigenvalues    EBANDS =       -34.44019272
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88118109 eV

  energy without entropy =      -13.88398378  energy(sigma->0) =      -13.88211532
  exchange ACFDT corr.  =         0.00025507  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4347
    SETDIJ:  cpu time      0.7941: real time      0.7961
    TRIAL :  cpu time   2507.5271: real time   2517.8435
    CORREC:  cpu time      0.0075: real time      0.0076
    CHARGE:  cpu time      0.3360: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2509.0983: real time   2519.4196

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4566043E-04  (-0.3165175E-04)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0020270 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.87571532
  -exchange      EXHF   =        33.12769891
  -V(xc)+E(xc)   XCENC  =       -83.59628322
  PAW double counting   =    101256.72159210  -101155.75792151
  entropy T*S    EENTRO =         0.00280683
  eigenvalues    EBANDS =       -34.43049058
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88122675 eV

  energy without entropy =      -13.88403357  energy(sigma->0) =      -13.88216235
  exchange ACFDT corr.  =         0.00025584  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4346
    SETDIJ:  cpu time      0.7939: real time      0.7959
    TRIAL :  cpu time   2499.2661: real time   2509.3892
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.3367: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2500.8378: real time   2510.9658

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2529152E-04  (-0.1549145E-04)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0020164 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.84740223
  -exchange      EXHF   =        33.12752492
  -V(xc)+E(xc)   XCENC  =       -83.59634380
  PAW double counting   =    101283.49555573  -101182.53182980
  entropy T*S    EENTRO =         0.00281052
  eigenvalues    EBANDS =       -34.45865386
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88125204 eV

  energy without entropy =      -13.88406256  energy(sigma->0) =      -13.88218888
  exchange ACFDT corr.  =         0.00025707  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4319: real time      0.4335
    SETDIJ:  cpu time      0.7945: real time      0.7965
    TRIAL :  cpu time   2499.7010: real time   2510.1637
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3353: real time      0.3366
    --------------------------------------------
      LOOP:  cpu time   2501.2706: real time   2511.7383

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1200447E-04  (-0.7323924E-05)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0020077 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.82627872
  -exchange      EXHF   =        33.12742085
  -V(xc)+E(xc)   XCENC  =       -83.59638050
  PAW double counting   =    101306.13603948  -101205.17231272
  entropy T*S    EENTRO =         0.00281343
  eigenvalues    EBANDS =       -34.47965314
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88126404 eV

  energy without entropy =      -13.88407748  energy(sigma->0) =      -13.88220185
  exchange ACFDT corr.  =         0.00025827  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4346
    SETDIJ:  cpu time      0.7940: real time      0.7960
    TRIAL :  cpu time   2503.4926: real time   2513.9922
    CORREC:  cpu time      0.0077: real time      0.0077
    EDDIAG:  cpu time   2522.8963: real time   2533.2839
    CHARGE:  cpu time      0.3348: real time      0.3362
    --------------------------------------------
      LOOP:  cpu time   5027.9589: real time   5048.8510

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5697890E-05  (-0.3576182E-05)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0020004 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       376.34570593
  -Hartree energ DENC   =      -674.83078595
  -exchange      EXHF   =        33.12746685
  -V(xc)+E(xc)   XCENC  =       -83.59638043
  PAW double counting   =    101325.25432102  -101224.29057823
  entropy T*S    EENTRO =         0.00281570
  eigenvalues    EBANDS =       -34.47517443
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88126974 eV

  energy without entropy =      -13.88408544  energy(sigma->0) =      -13.88220831
  exchange ACFDT corr.  =         0.00025895  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0044


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8412       2 -69.7822       3 -69.8020       4 -69.7866       5 -69.8469
 
 
 
 E-fermi :   3.2429     XC(G=0):  -5.1376     alpha+bet : -8.9779

 Fermi energy:         3.2428541877

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7890      1.00000
      2      -9.8928      1.00000
      3      -8.5539      1.00000
      4      -6.7414      1.00000
      5      -4.3976      1.00000
      6      -1.5856      1.00000
      7       1.5108      1.00000
      8       4.5348     -0.00000
      9       5.3699     -0.00000
     10       7.9014     -0.00000
     11       7.9278     -0.00000
     12      11.8739      0.00000
     13      12.1334      0.00000
     14      16.1605      0.00000
     15      16.1666      0.00000
     16      16.1858      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7138      1.00000
      2      -9.8175      1.00000
      3      -8.4782      1.00000
      4      -6.6651      1.00000
      5      -4.3198      1.00000
      6      -1.5097      1.00000
      7       1.5881      1.00000
      8       4.6011     -0.00000
      9       5.4328     -0.00000
     10       7.9624     -0.00000
     11       7.9881     -0.00000
     12      11.9266      0.00000
     13      12.1770      0.00000
     14      14.5358      0.00000
     15      15.0867      0.00000
     16      15.2316      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7138      1.00000
      2      -9.8175      1.00000
      3      -8.4782      1.00000
      4      -6.6651      1.00000
      5      -4.3198      1.00000
      6      -1.5097      1.00000
      7       1.5881      1.00000
      8       4.6011     -0.00000
      9       5.4328     -0.00000
     10       7.9624     -0.00000
     11       7.9881     -0.00000
     12      11.9266      0.00000
     13      12.1770      0.00000
     14      14.5358      0.00000
     15      15.0867      0.00000
     16      15.2316      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7138      1.00000
      2      -9.8175      1.00000
      3      -8.4782      1.00000
      4      -6.6651      1.00000
      5      -4.3198      1.00000
      6      -1.5097      1.00000
      7       1.5881      1.00000
      8       4.6011     -0.00000
      9       5.4328     -0.00000
     10       7.9624     -0.00000
     11       7.9881     -0.00000
     12      11.9266      0.00000
     13      12.1770      0.00000
     14      14.5358      0.00000
     15      15.0873      0.00000
     16      15.2318      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.4884      1.00000
      2      -9.5916      1.00000
      3      -8.2512      1.00000
      4      -6.4362      1.00000
      5      -4.0867      1.00000
      6      -1.2819      1.00000
      7       1.8185      1.00000
      8       4.7986     -0.00000
      9       5.6210     -0.00000
     10       8.1427     -0.00000
     11       8.1658     -0.00000
     12      12.0329      0.00000
     13      12.2508      0.00000
     14      12.5493      0.00000
     15      13.3083      0.00000
     16      14.1104      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4884      1.00000
      2      -9.5916      1.00000
      3      -8.2512      1.00000
      4      -6.4362      1.00000
      5      -4.0867      1.00000
      6      -1.2819      1.00000
      7       1.8185      1.00000
      8       4.7986     -0.00000
      9       5.6210     -0.00000
     10       8.1427     -0.00000
     11       8.1658     -0.00000
     12      12.0329      0.00000
     13      12.2508      0.00000
     14      12.5493      0.00000
     15      13.3081      0.00000
     16      14.1967      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4884      1.00000
      2      -9.5916      1.00000
      3      -8.2512      1.00000
      4      -6.4362      1.00000
      5      -4.0867      1.00000
      6      -1.2819      1.00000
      7       1.8185      1.00000
      8       4.7986     -0.00000
      9       5.6210     -0.00000
     10       8.1427     -0.00000
     11       8.1658     -0.00000
     12      12.0329      0.00000
     13      12.2508      0.00000
     14      12.5493      0.00000
     15      13.3082      0.00000
     16      14.1661      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -9.2149      1.00000
      3      -7.8727      1.00000
      4      -6.0547      1.00000
      5      -3.6987      1.00000
      6      -0.9027      1.00000
      7       2.1972      1.00000
      8       5.1216     -0.00000
      9       5.9328     -0.00000
     10       8.4027     -0.00000
     11       8.4607     -0.00000
     12      10.4332      0.00000
     13      11.0109      0.00000
     14      12.0739      0.00000
     15      12.3939      0.00000
     16      12.7970      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -9.2149      1.00000
      3      -7.8727      1.00000
      4      -6.0547      1.00000
      5      -3.6987      1.00000
      6      -0.9027      1.00000
      7       2.1972      1.00000
      8       5.1216     -0.00000
      9       5.9328     -0.00000
     10       8.4027     -0.00000
     11       8.4607     -0.00000
     12      10.4332      0.00000
     13      11.0109      0.00000
     14      12.0739      0.00000
     15      12.3939      0.00000
     16      12.7967      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -9.2149      1.00000
      3      -7.8727      1.00000
      4      -6.0547      1.00000
      5      -3.6987      1.00000
      6      -0.9027      1.00000
      7       2.1972      1.00000
      8       5.1216     -0.00000
      9       5.9328     -0.00000
     10       8.4027     -0.00000
     11       8.4607     -0.00000
     12      10.4332      0.00000
     13      11.0109      0.00000
     14      12.0739      0.00000
     15      12.3939      0.00000
     16      12.7973      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5865      1.00000
      2      -8.6873      1.00000
      3      -7.3425      1.00000
      4      -5.5205      1.00000
      5      -3.1568      1.00000
      6      -0.3737      1.00000
      7       2.7123      1.00058
      8       5.5454     -0.00000
      9       6.3587     -0.00000
     10       8.0675     -0.00000
     11       8.8114      0.00000
     12       8.8778      0.00000
     13       9.3409      0.00000
     14      10.1149      0.00000
     15      11.5825      0.00000
     16      12.6235      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5865      1.00000
      2      -8.6873      1.00000
      3      -7.3425      1.00000
      4      -5.5205      1.00000
      5      -3.1568      1.00000
      6      -0.3737      1.00000
      7       2.7123      1.00058
      8       5.5454     -0.00000
      9       6.3587     -0.00000
     10       8.0675     -0.00000
     11       8.8114      0.00000
     12       8.8778      0.00000
     13       9.3409      0.00000
     14      10.1149      0.00000
     15      11.5825      0.00000
     16      12.7030      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5865      1.00000
      2      -8.6873      1.00000
      3      -7.3425      1.00000
      4      -5.5205      1.00000
      5      -3.1568      1.00000
      6      -0.3737      1.00000
      7       2.7123      1.00058
      8       5.5454     -0.00000
      9       6.3587     -0.00000
     10       8.0675     -0.00000
     11       8.8114      0.00000
     12       8.8778      0.00000
     13       9.3409      0.00000
     14      10.1149      0.00000
     15      11.5825      0.00000
     16      12.4896      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9096      1.00000
      2      -8.0084      1.00000
      3      -6.6604      1.00000
      4      -4.8339      1.00000
      5      -2.4636      1.00000
      6       0.2993      1.00000
      7       3.3279      0.17099
      8       5.6812     -0.00000
      9       6.5268     -0.00000
     10       6.9349     -0.00000
     11       7.0201     -0.00000
     12       8.1232     -0.00000
     13       9.3843      0.00000
     14       9.5514      0.00000
     15       9.7909      0.00000
     16      11.5628      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9096      1.00000
      2      -8.0084      1.00000
      3      -6.6604      1.00000
      4      -4.8339      1.00000
      5      -2.4636      1.00000
      6       0.2993      1.00000
      7       3.3279      0.17099
      8       5.6812     -0.00000
      9       6.5268     -0.00000
     10       6.9349     -0.00000
     11       7.0201     -0.00000
     12       8.1232     -0.00000
     13       9.3843      0.00000
     14       9.5514      0.00000
     15       9.7909      0.00000
     16      11.5526      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9096      1.00000
      2      -8.0084      1.00000
      3      -6.6604      1.00000
      4      -4.8339      1.00000
      5      -2.4636      1.00000
      6       0.2993      1.00000
      7       3.3279      0.17099
      8       5.6812     -0.00000
      9       6.5268     -0.00000
     10       6.9349     -0.00000
     11       7.0201     -0.00000
     12       8.1232     -0.00000
     13       9.3843      0.00000
     14       9.5514      0.00000
     15       9.7909      0.00000
     16      11.5516      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0814      1.00000
      2      -7.1777      1.00000
      3      -5.8259      1.00000
      4      -3.9958      1.00000
      5      -1.6257      1.00000
      6       1.0937      1.00000
      7       3.5773     -0.01948
      8       4.4456     -0.00000
      9       5.0705     -0.00000
     10       6.1361     -0.00000
     11       7.0134     -0.00000
     12       7.6470     -0.00000
     13       7.8401     -0.00000
     14       9.7054      0.00000
     15      10.1197      0.00000
     16      10.3183      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0814      1.00000
      2      -7.1777      1.00000
      3      -5.8259      1.00000
      4      -3.9958      1.00000
      5      -1.6257      1.00000
      6       1.0937      1.00000
      7       3.5773     -0.01948
      8       4.4456     -0.00000
      9       5.0705     -0.00000
     10       6.1361     -0.00000
     11       7.0134     -0.00000
     12       7.6470     -0.00000
     13       7.8401     -0.00000
     14       9.7054      0.00000
     15      10.1197      0.00000
     16      10.3183      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0814      1.00000
      2      -7.1777      1.00000
      3      -5.8259      1.00000
      4      -3.9958      1.00000
      5      -1.6257      1.00000
      6       1.0937      1.00000
      7       3.5773     -0.01948
      8       4.4456     -0.00000
      9       5.0705     -0.00000
     10       6.1361     -0.00000
     11       7.0134     -0.00000
     12       7.6470     -0.00000
     13       7.8401     -0.00000
     14       9.7054      0.00000
     15      10.1197      0.00000
     16      10.3183      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1943      1.00000
      3      -4.8392      1.00000
      4      -3.0095      1.00000
      5      -0.6676      1.00000
      6       1.6326      1.00000
      7       2.2679      1.00000
      8       3.0994      0.96417
      9       4.2878     -0.00000
     10       5.2680     -0.00000
     11       5.9630     -0.00000
     12       7.8040     -0.00000
     13       8.1069     -0.00000
     14       8.4667     -0.00000
     15      10.3189      0.00000
     16      10.8252      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1943      1.00000
      3      -4.8392      1.00000
      4      -3.0095      1.00000
      5      -0.6676      1.00000
      6       1.6326      1.00000
      7       2.2679      1.00000
      8       3.0994      0.96417
      9       4.2878     -0.00000
     10       5.2680     -0.00000
     11       5.9630     -0.00000
     12       7.8040     -0.00000
     13       8.1069     -0.00000
     14       8.4667     -0.00000
     15      10.3189      0.00000
     16      10.8166      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1943      1.00000
      3      -4.8392      1.00000
      4      -3.0095      1.00000
      5      -0.6676      1.00000
      6       1.6326      1.00000
      7       2.2679      1.00000
      8       3.0994      0.96417
      9       4.2878     -0.00000
     10       5.2680     -0.00000
     11       5.9630     -0.00000
     12       7.8040     -0.00000
     13       8.1069     -0.00000
     14       8.4667     -0.00000
     15      10.3188      0.00000
     16      10.8352      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9676      1.00000
      2      -5.0581      1.00000
      3      -3.7024      1.00000
      4      -1.8895      1.00000
      5      -0.0582      1.00000
      6       0.3522      1.00000
      7       1.2536      1.00000
      8       2.5202      1.00000
      9       3.3874      0.03092
     10       4.2334     -0.00000
     11       6.1593     -0.00000
     12       6.5094     -0.00000
     13       8.5512     -0.00000
     14       8.9861      0.00000
     15       9.3838      0.00000
     16      10.5877      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9676      1.00000
      2      -5.0581      1.00000
      3      -3.7024      1.00000
      4      -1.8895      1.00000
      5      -0.0582      1.00000
      6       0.3522      1.00000
      7       1.2536      1.00000
      8       2.5202      1.00000
      9       3.3874      0.03092
     10       4.2334     -0.00000
     11       6.1593     -0.00000
     12       6.5093     -0.00000
     13       8.5512     -0.00000
     14       8.9861      0.00000
     15       9.3838      0.00000
     16      10.6756      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9676      1.00000
      2      -5.0581      1.00000
      3      -3.7024      1.00000
      4      -1.8895      1.00000
      5      -0.0582      1.00000
      6       0.3522      1.00000
      7       1.2536      1.00000
      8       2.5202      1.00000
      9       3.3874      0.03092
     10       4.2334     -0.00000
     11       6.1593     -0.00000
     12       6.5094     -0.00000
     13       8.5512     -0.00000
     14       8.9861      0.00000
     15       9.3838      0.00000
     16      10.5877      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6808      1.00000
      2      -3.7708      1.00000
      3      -2.4268      1.00000
      4      -1.6657      1.00000
      5      -0.9233      1.00000
      6      -0.5481      1.00000
      7       0.7082      1.00000
      8       2.0402      1.00000
      9       2.6519      1.00012
     10       4.5164     -0.00000
     11       4.8695     -0.00000
     12       7.1973     -0.00000
     13       7.4109     -0.00000
     14       9.6595      0.00000
     15       9.9435      0.00000
     16      10.4248      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6808      1.00000
      2      -3.7708      1.00000
      3      -2.4268      1.00000
      4      -1.6657      1.00000
      5      -0.9233      1.00000
      6      -0.5481      1.00000
      7       0.7082      1.00000
      8       2.0402      1.00000
      9       2.6519      1.00012
     10       4.5164     -0.00000
     11       4.8695     -0.00000
     12       7.1973     -0.00000
     13       7.4109     -0.00000
     14       9.6595      0.00000
     15       9.9435      0.00000
     16      10.4246      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6808      1.00000
      2      -3.7708      1.00000
      3      -2.4268      1.00000
      4      -1.6657      1.00000
      5      -0.9233      1.00000
      6      -0.5481      1.00000
      7       0.7082      1.00000
      8       2.0402      1.00000
      9       2.6519      1.00012
     10       4.5164     -0.00000
     11       4.8695     -0.00000
     12       7.1973     -0.00000
     13       7.4109     -0.00000
     14       9.6595      0.00000
     15       9.9434      0.00000
     16      10.4247      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2541      1.00000
      2      -3.2326      1.00000
      3      -2.3467      1.00000
      4      -2.3364      1.00000
      5      -1.2251      1.00000
      6      -0.8396      1.00000
      7       0.6581      1.00000
      8       1.3942      1.00000
      9       3.3277      0.17167
     10       3.4449     -0.02690
     11       5.6904     -0.00000
     12       6.0139     -0.00000
     13       8.3112     -0.00000
     14       8.8000      0.00000
     15      10.3477      0.00000
     16      10.5316      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2541      1.00000
      2      -3.2326      1.00000
      3      -2.3467      1.00000
      4      -2.3364      1.00000
      5      -1.2251      1.00000
      6      -0.8396      1.00000
      7       0.6581      1.00000
      8       1.3942      1.00000
      9       3.3277      0.17167
     10       3.4449     -0.02690
     11       5.6904     -0.00000
     12       6.0139     -0.00000
     13       8.3112     -0.00000
     14       8.8000      0.00000
     15      10.3477      0.00000
     16      10.5316      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2541      1.00000
      2      -3.2326      1.00000
      3      -2.3467      1.00000
      4      -2.3364      1.00000
      5      -1.2251      1.00000
      6      -0.8396      1.00000
      7       0.6581      1.00000
      8       1.3942      1.00000
      9       3.3277      0.17167
     10       3.4449     -0.02690
     11       5.6904     -0.00000
     12       6.0139     -0.00000
     13       8.3112     -0.00000
     14       8.8000      0.00000
     15      10.3477      0.00000
     16      10.5320      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5636      1.00000
      2      -9.6669      1.00000
      3      -8.3269      1.00000
      4      -6.5125      1.00000
      5      -4.1644      1.00000
      6      -1.3578      1.00000
      7       1.7420      1.00000
      8       4.7331     -0.00000
      9       5.5584     -0.00000
     10       8.0836     -0.00000
     11       8.1069     -0.00000
     12      12.0231      0.00000
     13      12.2459      0.00000
     14      13.5400      0.00000
     15      13.5648      0.00000
     16      14.2648      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5636      1.00000
      2      -9.6669      1.00000
      3      -8.3269      1.00000
      4      -6.5125      1.00000
      5      -4.1644      1.00000
      6      -1.3578      1.00000
      7       1.7420      1.00000
      8       4.7331     -0.00000
      9       5.5584     -0.00000
     10       8.0836     -0.00000
     11       8.1069     -0.00000
     12      12.0231      0.00000
     13      12.2459      0.00000
     14      13.5401      0.00000
     15      13.5648      0.00000
     16      14.2632      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5636      1.00000
      2      -9.6669      1.00000
      3      -8.3269      1.00000
      4      -6.5125      1.00000
      5      -4.1644      1.00000
      6      -1.3578      1.00000
      7       1.7420      1.00000
      8       4.7331     -0.00000
      9       5.5584     -0.00000
     10       8.0836     -0.00000
     11       8.1069     -0.00000
     12      12.0231      0.00000
     13      12.2459      0.00000
     14      13.5401      0.00000
     15      13.5648      0.00000
     16      14.2680      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6180      0.00000
     16      12.7154      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6175      0.00000
     16      12.7185      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6178      0.00000
     16      12.7159      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6177      0.00000
     16      12.7162      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2366      0.00000
     15      12.6578      0.00000
     16      13.0296      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6175      0.00000
     16      12.7164      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7490      0.00000
     16      12.3047      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7487      0.00000
     16      12.2784      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7486      0.00000
     16      12.2827      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7487      0.00000
     16      12.2809      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7486      0.00000
     16      12.2967      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7486      0.00000
     16      12.2773      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0647      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0643      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0641      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0641      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0643      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0642      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3550      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3542      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3545      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3541      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3541      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3538      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7676      0.00000
     16      10.4523      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7677      0.00000
     16      10.6032      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7681      0.00000
     16      10.6335      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9223      0.00000
     15       9.7676      0.00000
     16      10.5727      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7676      0.00000
     16      10.4663      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7676      0.00000
     16      10.4572      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8358      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8361      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8370      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8361      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8356      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8355      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5623      0.00000
     16       9.9657      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5623      0.00000
     16       9.9654      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5629      0.00000
     16       9.9638      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5626      0.00000
     16       9.9644      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5626      0.00000
     16       9.9794      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5626      0.00000
     16       9.9660      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9680      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9681      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9681      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9680      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9681      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9681      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8872      1.00000
      2      -8.9888      1.00000
      3      -7.6455      1.00000
      4      -5.8258      1.00000
      5      -3.4663      1.00000
      6      -0.6755      1.00000
      7       2.4211      1.00000
      8       5.3121     -0.00000
      9       6.1188     -0.00000
     10       8.5819     -0.00000
     11       8.5968     -0.00000
     12      10.5675      0.00000
     13      10.6171      0.00000
     14      11.1010      0.00000
     15      11.2663      0.00000
     16      12.0880      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8872      1.00000
      2      -8.9888      1.00000
      3      -7.6455      1.00000
      4      -5.8258      1.00000
      5      -3.4663      1.00000
      6      -0.6755      1.00000
      7       2.4211      1.00000
      8       5.3121     -0.00000
      9       6.1188     -0.00000
     10       8.5819     -0.00000
     11       8.5968     -0.00000
     12      10.5675      0.00000
     13      10.6171      0.00000
     14      11.1010      0.00000
     15      11.2663      0.00000
     16      12.0901      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8872      1.00000
      2      -8.9888      1.00000
      3      -7.6455      1.00000
      4      -5.8258      1.00000
      5      -3.4663      1.00000
      6      -0.6755      1.00000
      7       2.4211      1.00000
      8       5.3121     -0.00000
      9       6.1188     -0.00000
     10       8.5819     -0.00000
     11       8.5968     -0.00000
     12      10.5675      0.00000
     13      10.6171      0.00000
     14      11.1010      0.00000
     15      11.2663      0.00000
     16      12.0918      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4403      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4403      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4402      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4403      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4403      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4402      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8632      0.00000
     14       9.4298      0.00000
     15       9.7627      0.00000
     16       9.9556      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8631      0.00000
     14       9.4298      0.00000
     15       9.7682      0.00000
     16       9.9480      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8631      0.00000
     14       9.4298      0.00000
     15       9.7647      0.00000
     16       9.9489      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8632      0.00000
     14       9.4297      0.00000
     15       9.7619      0.00000
     16       9.9553      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8632      0.00000
     14       9.4304      0.00000
     15       9.7641      0.00000
     16       9.9542      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8632      0.00000
     14       9.4298      0.00000
     15       9.7678      0.00000
     16       9.9541      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8413      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8413      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8432      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8411      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8416      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8414      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22087
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6164     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8364      0.00000
     16       9.3385      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6164     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8363      0.00000
     16       9.3699      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6164     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8363      0.00000
     16       9.4421      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6164     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8363      0.00000
     16       9.3392      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6164     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8363      0.00000
     16       9.3451      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6163     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8364      0.00000
     16       9.3580      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0268      1.00000
      2      -3.0050      1.00000
      3      -2.1170      1.00000
      4      -2.1143      1.00000
      5      -1.0035      1.00000
      6      -0.6182      1.00000
      7       0.8758      1.00000
      8       1.6120      1.00000
      9       3.5116     -0.03349
     10       3.6363     -0.00866
     11       5.8071     -0.00000
     12       6.1847     -0.00000
     13       7.1951     -0.00000
     14       7.9931     -0.00000
     15       8.7881      0.00000
     16       9.1402      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0268      1.00000
      2      -3.0050      1.00000
      3      -2.1170      1.00000
      4      -2.1143      1.00000
      5      -1.0035      1.00000
      6      -0.6182      1.00000
      7       0.8758      1.00000
      8       1.6120      1.00000
      9       3.5116     -0.03349
     10       3.6363     -0.00866
     11       5.8071     -0.00000
     12       6.1847     -0.00000
     13       7.1951     -0.00000
     14       7.9931     -0.00000
     15       8.7881      0.00000
     16       9.1415      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0268      1.00000
      2      -3.0050      1.00000
      3      -2.1170      1.00000
      4      -2.1143      1.00000
      5      -1.0035      1.00000
      6      -0.6182      1.00000
      7       0.8758      1.00000
      8       1.6120      1.00000
      9       3.5116     -0.03349
     10       3.6363     -0.00866
     11       5.8071     -0.00000
     12       6.1847     -0.00000
     13       7.1951     -0.00000
     14       7.9931     -0.00000
     15       8.7881      0.00000
     16       9.1407      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7591      1.00000
      2      -7.8575      1.00000
      3      -6.5089      1.00000
      4      -4.6816      1.00000
      5      -2.3100      1.00000
      6       0.4497      1.00000
      7       3.4823     -0.03537
      8       6.1021     -0.00000
      9       6.9365     -0.00000
     10       7.6582     -0.00000
     11       7.7470     -0.00000
     12       8.2267     -0.00000
     13       8.4242     -0.00000
     14       9.3117      0.00000
     15       9.6146      0.00000
     16       9.7130      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7591      1.00000
      2      -7.8575      1.00000
      3      -6.5089      1.00000
      4      -4.6816      1.00000
      5      -2.3100      1.00000
      6       0.4497      1.00000
      7       3.4823     -0.03537
      8       6.1021     -0.00000
      9       6.9365     -0.00000
     10       7.6582     -0.00000
     11       7.7470     -0.00000
     12       8.2267     -0.00000
     13       8.4242     -0.00000
     14       9.3117      0.00000
     15       9.6036      0.00000
     16       9.7123      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7591      1.00000
      2      -7.8575      1.00000
      3      -6.5089      1.00000
      4      -4.6816      1.00000
      5      -2.3100      1.00000
      6       0.4497      1.00000
      7       3.4823     -0.03537
      8       6.1021     -0.00000
      9       6.9365     -0.00000
     10       7.6582     -0.00000
     11       7.7470     -0.00000
     12       8.2267     -0.00000
     13       8.4242     -0.00000
     14       9.3117      0.00000
     15       9.6037      0.00000
     16       9.7122      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4491      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4484      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4496      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4486      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4482      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4482      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04158
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15813
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.8971      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15812
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.8963      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15812
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.9066      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15811
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       9.2339      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15812
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.9088      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15812
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.8961      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5125     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1764      1.00000
      2      -6.2703      1.00000
      3      -4.9158      1.00000
      4      -3.0847      1.00000
      5      -0.7240      1.00000
      6       1.9446      1.00000
      7       4.2638     -0.00000
      8       4.7652     -0.00000
      9       5.3448     -0.00000
     10       5.6532     -0.00000
     11       6.1088     -0.00000
     12       6.6565     -0.00000
     13       7.1543     -0.00000
     14       7.7791     -0.00000
     15       8.3943     -0.00000
     16       8.6662     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1764      1.00000
      2      -6.2703      1.00000
      3      -4.9158      1.00000
      4      -3.0847      1.00000
      5      -0.7240      1.00000
      6       1.9446      1.00000
      7       4.2638     -0.00000
      8       4.7652     -0.00000
      9       5.3448     -0.00000
     10       5.6532     -0.00000
     11       6.1088     -0.00000
     12       6.6565     -0.00000
     13       7.1543     -0.00000
     14       7.7791     -0.00000
     15       8.3943     -0.00000
     16       8.6546     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1764      1.00000
      2      -6.2703      1.00000
      3      -4.9158      1.00000
      4      -3.0847      1.00000
      5      -0.7240      1.00000
      6       1.9446      1.00000
      7       4.2638     -0.00000
      8       4.7652     -0.00000
      9       5.3448     -0.00000
     10       5.6532     -0.00000
     11       6.1088     -0.00000
     12       6.6565     -0.00000
     13       7.1543     -0.00000
     14       7.7791     -0.00000
     15       8.3942     -0.00000
     16       8.6542     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.7945      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.7936      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2308     -0.00000
     16       9.1365      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.7935      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.7946      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.8166      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0818     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0822     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0827     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16974
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0882     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0821     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16976
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7297     -0.00000
     16       8.1381     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3458      1.00000
      2      -2.3229      1.00000
      3      -1.4489      1.00000
      4      -1.4304      1.00000
      5      -0.3412      1.00000
      6       0.0405      1.00000
      7       1.5136      1.00000
      8       2.2232      1.00000
      9       3.4085      0.00117
     10       3.6674     -0.00520
     11       4.3842     -0.00000
     12       5.1299     -0.00000
     13       6.1173     -0.00000
     14       6.6617     -0.00000
     15       6.9221     -0.00000
     16       7.6597     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3458      1.00000
      2      -2.3229      1.00000
      3      -1.4489      1.00000
      4      -1.4304      1.00000
      5      -0.3412      1.00000
      6       0.0405      1.00000
      7       1.5136      1.00000
      8       2.2232      1.00000
      9       3.4085      0.00117
     10       3.6674     -0.00520
     11       4.3842     -0.00000
     12       5.1299     -0.00000
     13       6.1173     -0.00000
     14       6.6617     -0.00000
     15       6.9221     -0.00000
     16       7.6597     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3458      1.00000
      2      -2.3229      1.00000
      3      -1.4489      1.00000
      4      -1.4304      1.00000
      5      -0.3412      1.00000
      6       0.0405      1.00000
      7       1.5136      1.00000
      8       2.2232      1.00000
      9       3.4085      0.00117
     10       3.6674     -0.00520
     11       4.3842     -0.00000
     12       5.1299     -0.00000
     13       6.1173     -0.00000
     14       6.6617     -0.00000
     15       6.9221     -0.00000
     16       7.6597     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1344      1.00000
      2      -4.2249      1.00000
      3      -2.8715      1.00000
      4      -1.0656      1.00000
      5       1.1114      1.00000
      6       2.2183      1.00000
      7       2.3847      1.00000
      8       3.0865      0.98375
      9       3.5265     -0.03090
     10       4.2817     -0.00000
     11       4.5214     -0.00000
     12       4.9084     -0.00000
     13       6.2306     -0.00000
     14       6.8531     -0.00000
     15       7.1566     -0.00000
     16       8.6463     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1344      1.00000
      2      -4.2249      1.00000
      3      -2.8715      1.00000
      4      -1.0656      1.00000
      5       1.1114      1.00000
      6       2.2183      1.00000
      7       2.3847      1.00000
      8       3.0865      0.98375
      9       3.5265     -0.03090
     10       4.2817     -0.00000
     11       4.5214     -0.00000
     12       4.9084     -0.00000
     13       6.2306     -0.00000
     14       6.8531     -0.00000
     15       7.1566     -0.00000
     16       8.6306     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1344      1.00000
      2      -4.2249      1.00000
      3      -2.8715      1.00000
      4      -1.0656      1.00000
      5       1.1114      1.00000
      6       2.2183      1.00000
      7       2.3847      1.00000
      8       3.0865      0.98375
      9       3.5265     -0.03090
     10       4.2817     -0.00000
     11       4.5214     -0.00000
     12       4.9084     -0.00000
     13       6.2306     -0.00000
     14       6.8531     -0.00000
     15       7.1566     -0.00000
     16       8.6693     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0924     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0922     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0925     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0924     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0924     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0927     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8655     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8654     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8655     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8653     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8653     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8654     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6340      1.00000
      2      -1.7347      1.00000
      3      -0.4269      1.00000
      4       0.3420      1.00000
      5       0.3703      1.00000
      6       0.9580      1.00000
      7       1.1827      1.00000
      8       1.4380      1.00000
      9       2.5667      1.00001
     10       2.5913      1.00002
     11       4.3869     -0.00000
     12       4.4540     -0.00000
     13       5.0783     -0.00000
     14       6.4534     -0.00000
     15       6.9169     -0.00000
     16       6.9256     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6340      1.00000
      2      -1.7347      1.00000
      3      -0.4269      1.00000
      4       0.3420      1.00000
      5       0.3703      1.00000
      6       0.9580      1.00000
      7       1.1827      1.00000
      8       1.4380      1.00000
      9       2.5667      1.00001
     10       2.5913      1.00002
     11       4.3869     -0.00000
     12       4.4540     -0.00000
     13       5.0783     -0.00000
     14       6.4534     -0.00000
     15       6.9169     -0.00000
     16       6.9256     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6340      1.00000
      2      -1.7347      1.00000
      3      -0.4269      1.00000
      4       0.3420      1.00000
      5       0.3703      1.00000
      6       0.9580      1.00000
      7       1.1827      1.00000
      8       1.4380      1.00000
      9       2.5667      1.00001
     10       2.5913      1.00002
     11       4.3869     -0.00000
     12       4.4540     -0.00000
     13       5.0783     -0.00000
     14       6.4534     -0.00000
     15       6.9169     -0.00000
     16       6.9256     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2161      1.00000
      2      -1.1917      1.00000
      3      -0.3452      1.00000
      4      -0.3063      1.00000
      5       0.2894      1.00000
      6       0.7295      1.00000
      7       1.0700      1.00000
      8       1.1234      1.00000
      9       2.2885      1.00000
     10       2.5260      1.00000
     11       3.8198     -0.00017
     12       4.7243     -0.00000
     13       5.5387     -0.00000
     14       5.5610     -0.00000
     15       6.8207     -0.00000
     16       7.6245     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2161      1.00000
      2      -1.1917      1.00000
      3      -0.3452      1.00000
      4      -0.3063      1.00000
      5       0.2894      1.00000
      6       0.7295      1.00000
      7       1.0700      1.00000
      8       1.1234      1.00000
      9       2.2885      1.00000
     10       2.5260      1.00000
     11       3.8198     -0.00017
     12       4.7244     -0.00000
     13       5.5387     -0.00000
     14       5.5610     -0.00000
     15       6.8207     -0.00000
     16       7.6392     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2161      1.00000
      2      -1.1917      1.00000
      3      -0.3452      1.00000
      4      -0.3063      1.00000
      5       0.2894      1.00000
      6       0.7295      1.00000
      7       1.0700      1.00000
      8       1.1234      1.00000
      9       2.2885      1.00000
     10       2.5260      1.00000
     11       3.8198     -0.00017
     12       4.7243     -0.00000
     13       5.5387     -0.00000
     14       5.5610     -0.00000
     15       6.8207     -0.00000
     16       7.6241     -0.00000
 Fermi energy:         3.2428541877

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7890      1.00000
      2      -9.8928      1.00000
      3      -8.5539      1.00000
      4      -6.7414      1.00000
      5      -4.3976      1.00000
      6      -1.5856      1.00000
      7       1.5108      1.00000
      8       4.5348     -0.00000
      9       5.3699     -0.00000
     10       7.9014     -0.00000
     11       7.9278     -0.00000
     12      11.8739      0.00000
     13      12.1334      0.00000
     14      16.1610      0.00000
     15      16.1662      0.00000
     16      16.1814      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7138      1.00000
      2      -9.8175      1.00000
      3      -8.4782      1.00000
      4      -6.6651      1.00000
      5      -4.3198      1.00000
      6      -1.5097      1.00000
      7       1.5881      1.00000
      8       4.6011     -0.00000
      9       5.4328     -0.00000
     10       7.9624     -0.00000
     11       7.9881     -0.00000
     12      11.9266      0.00000
     13      12.1770      0.00000
     14      14.5358      0.00000
     15      15.1031      0.00000
     16      15.2398      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7138      1.00000
      2      -9.8175      1.00000
      3      -8.4782      1.00000
      4      -6.6651      1.00000
      5      -4.3198      1.00000
      6      -1.5097      1.00000
      7       1.5881      1.00000
      8       4.6011     -0.00000
      9       5.4328     -0.00000
     10       7.9624     -0.00000
     11       7.9881     -0.00000
     12      11.9266      0.00000
     13      12.1770      0.00000
     14      14.5358      0.00000
     15      15.0867      0.00000
     16      15.2316      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7138      1.00000
      2      -9.8175      1.00000
      3      -8.4782      1.00000
      4      -6.6651      1.00000
      5      -4.3198      1.00000
      6      -1.5097      1.00000
      7       1.5881      1.00000
      8       4.6011     -0.00000
      9       5.4328     -0.00000
     10       7.9624     -0.00000
     11       7.9881     -0.00000
     12      11.9266      0.00000
     13      12.1770      0.00000
     14      14.5358      0.00000
     15      15.0869      0.00000
     16      15.2315      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.4884      1.00000
      2      -9.5916      1.00000
      3      -8.2512      1.00000
      4      -6.4362      1.00000
      5      -4.0867      1.00000
      6      -1.2819      1.00000
      7       1.8185      1.00000
      8       4.7986     -0.00000
      9       5.6210     -0.00000
     10       8.1427     -0.00000
     11       8.1658     -0.00000
     12      12.0329      0.00000
     13      12.2508      0.00000
     14      12.5493      0.00000
     15      13.3083      0.00000
     16      14.1129      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4884      1.00000
      2      -9.5916      1.00000
      3      -8.2512      1.00000
      4      -6.4362      1.00000
      5      -4.0867      1.00000
      6      -1.2819      1.00000
      7       1.8185      1.00000
      8       4.7986     -0.00000
      9       5.6210     -0.00000
     10       8.1427     -0.00000
     11       8.1658     -0.00000
     12      12.0329      0.00000
     13      12.2508      0.00000
     14      12.5493      0.00000
     15      13.3083      0.00000
     16      14.1316      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4884      1.00000
      2      -9.5916      1.00000
      3      -8.2512      1.00000
      4      -6.4362      1.00000
      5      -4.0867      1.00000
      6      -1.2819      1.00000
      7       1.8185      1.00000
      8       4.7986     -0.00000
      9       5.6210     -0.00000
     10       8.1427     -0.00000
     11       8.1658     -0.00000
     12      12.0329      0.00000
     13      12.2508      0.00000
     14      12.5493      0.00000
     15      13.3082      0.00000
     16      14.1184      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -9.2149      1.00000
      3      -7.8727      1.00000
      4      -6.0547      1.00000
      5      -3.6987      1.00000
      6      -0.9027      1.00000
      7       2.1972      1.00000
      8       5.1216     -0.00000
      9       5.9328     -0.00000
     10       8.4027     -0.00000
     11       8.4607     -0.00000
     12      10.4332      0.00000
     13      11.0109      0.00000
     14      12.0739      0.00000
     15      12.3939      0.00000
     16      12.7968      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -9.2149      1.00000
      3      -7.8727      1.00000
      4      -6.0547      1.00000
      5      -3.6987      1.00000
      6      -0.9027      1.00000
      7       2.1972      1.00000
      8       5.1216     -0.00000
      9       5.9328     -0.00000
     10       8.4027     -0.00000
     11       8.4607     -0.00000
     12      10.4332      0.00000
     13      11.0109      0.00000
     14      12.0739      0.00000
     15      12.3939      0.00000
     16      12.7970      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -9.2149      1.00000
      3      -7.8727      1.00000
      4      -6.0547      1.00000
      5      -3.6987      1.00000
      6      -0.9027      1.00000
      7       2.1972      1.00000
      8       5.1216     -0.00000
      9       5.9328     -0.00000
     10       8.4027     -0.00000
     11       8.4607     -0.00000
     12      10.4332      0.00000
     13      11.0109      0.00000
     14      12.0739      0.00000
     15      12.3939      0.00000
     16      12.7969      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5865      1.00000
      2      -8.6873      1.00000
      3      -7.3425      1.00000
      4      -5.5205      1.00000
      5      -3.1568      1.00000
      6      -0.3737      1.00000
      7       2.7123      1.00058
      8       5.5454     -0.00000
      9       6.3587     -0.00000
     10       8.0675     -0.00000
     11       8.8114      0.00000
     12       8.8778      0.00000
     13       9.3409      0.00000
     14      10.1149      0.00000
     15      11.5825      0.00000
     16      12.6698      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5865      1.00000
      2      -8.6873      1.00000
      3      -7.3425      1.00000
      4      -5.5205      1.00000
      5      -3.1568      1.00000
      6      -0.3737      1.00000
      7       2.7123      1.00058
      8       5.5454     -0.00000
      9       6.3587     -0.00000
     10       8.0675     -0.00000
     11       8.8114      0.00000
     12       8.8778      0.00000
     13       9.3409      0.00000
     14      10.1149      0.00000
     15      11.5825      0.00000
     16      12.7133      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5865      1.00000
      2      -8.6873      1.00000
      3      -7.3425      1.00000
      4      -5.5205      1.00000
      5      -3.1568      1.00000
      6      -0.3737      1.00000
      7       2.7123      1.00058
      8       5.5454     -0.00000
      9       6.3587     -0.00000
     10       8.0675     -0.00000
     11       8.8114      0.00000
     12       8.8778      0.00000
     13       9.3409      0.00000
     14      10.1149      0.00000
     15      11.5825      0.00000
     16      12.4850      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9096      1.00000
      2      -8.0084      1.00000
      3      -6.6604      1.00000
      4      -4.8339      1.00000
      5      -2.4636      1.00000
      6       0.2993      1.00000
      7       3.3279      0.17099
      8       5.6812     -0.00000
      9       6.5268     -0.00000
     10       6.9349     -0.00000
     11       7.0201     -0.00000
     12       8.1232     -0.00000
     13       9.3843      0.00000
     14       9.5514      0.00000
     15       9.7909      0.00000
     16      11.5500      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9096      1.00000
      2      -8.0084      1.00000
      3      -6.6604      1.00000
      4      -4.8339      1.00000
      5      -2.4636      1.00000
      6       0.2993      1.00000
      7       3.3279      0.17099
      8       5.6812     -0.00000
      9       6.5268     -0.00000
     10       6.9349     -0.00000
     11       7.0201     -0.00000
     12       8.1232     -0.00000
     13       9.3843      0.00000
     14       9.5514      0.00000
     15       9.7909      0.00000
     16      11.5498      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9096      1.00000
      2      -8.0084      1.00000
      3      -6.6604      1.00000
      4      -4.8339      1.00000
      5      -2.4636      1.00000
      6       0.2993      1.00000
      7       3.3279      0.17099
      8       5.6812     -0.00000
      9       6.5268     -0.00000
     10       6.9349     -0.00000
     11       7.0201     -0.00000
     12       8.1232     -0.00000
     13       9.3843      0.00000
     14       9.5514      0.00000
     15       9.7909      0.00000
     16      11.5509      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0814      1.00000
      2      -7.1777      1.00000
      3      -5.8259      1.00000
      4      -3.9958      1.00000
      5      -1.6257      1.00000
      6       1.0937      1.00000
      7       3.5773     -0.01948
      8       4.4456     -0.00000
      9       5.0705     -0.00000
     10       6.1361     -0.00000
     11       7.0134     -0.00000
     12       7.6470     -0.00000
     13       7.8401     -0.00000
     14       9.7054      0.00000
     15      10.1197      0.00000
     16      10.3183      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0814      1.00000
      2      -7.1777      1.00000
      3      -5.8259      1.00000
      4      -3.9958      1.00000
      5      -1.6257      1.00000
      6       1.0937      1.00000
      7       3.5773     -0.01948
      8       4.4456     -0.00000
      9       5.0705     -0.00000
     10       6.1361     -0.00000
     11       7.0134     -0.00000
     12       7.6470     -0.00000
     13       7.8401     -0.00000
     14       9.7054      0.00000
     15      10.1197      0.00000
     16      10.3183      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0814      1.00000
      2      -7.1777      1.00000
      3      -5.8259      1.00000
      4      -3.9958      1.00000
      5      -1.6257      1.00000
      6       1.0937      1.00000
      7       3.5773     -0.01948
      8       4.4456     -0.00000
      9       5.0705     -0.00000
     10       6.1361     -0.00000
     11       7.0134     -0.00000
     12       7.6470     -0.00000
     13       7.8401     -0.00000
     14       9.7054      0.00000
     15      10.1197      0.00000
     16      10.3183      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1943      1.00000
      3      -4.8392      1.00000
      4      -3.0095      1.00000
      5      -0.6676      1.00000
      6       1.6326      1.00000
      7       2.2679      1.00000
      8       3.0994      0.96417
      9       4.2878     -0.00000
     10       5.2680     -0.00000
     11       5.9630     -0.00000
     12       7.8040     -0.00000
     13       8.1069     -0.00000
     14       8.4667     -0.00000
     15      10.3189      0.00000
     16      10.8523      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1943      1.00000
      3      -4.8392      1.00000
      4      -3.0095      1.00000
      5      -0.6676      1.00000
      6       1.6326      1.00000
      7       2.2679      1.00000
      8       3.0994      0.96418
      9       4.2878     -0.00000
     10       5.2680     -0.00000
     11       5.9630     -0.00000
     12       7.8040     -0.00000
     13       8.1069     -0.00000
     14       8.4667     -0.00000
     15      10.3189      0.00000
     16      10.8217      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1943      1.00000
      3      -4.8392      1.00000
      4      -3.0095      1.00000
      5      -0.6676      1.00000
      6       1.6326      1.00000
      7       2.2679      1.00000
      8       3.0994      0.96418
      9       4.2878     -0.00000
     10       5.2680     -0.00000
     11       5.9630     -0.00000
     12       7.8040     -0.00000
     13       8.1069     -0.00000
     14       8.4667     -0.00000
     15      10.3192      0.00000
     16      10.8172      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9676      1.00000
      2      -5.0581      1.00000
      3      -3.7024      1.00000
      4      -1.8895      1.00000
      5      -0.0582      1.00000
      6       0.3522      1.00000
      7       1.2536      1.00000
      8       2.5202      1.00000
      9       3.3874      0.03092
     10       4.2334     -0.00000
     11       6.1593     -0.00000
     12       6.5093     -0.00000
     13       8.5512     -0.00000
     14       8.9861      0.00000
     15       9.3838      0.00000
     16      10.5874      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9676      1.00000
      2      -5.0581      1.00000
      3      -3.7024      1.00000
      4      -1.8895      1.00000
      5      -0.0582      1.00000
      6       0.3522      1.00000
      7       1.2536      1.00000
      8       2.5202      1.00000
      9       3.3874      0.03092
     10       4.2334     -0.00000
     11       6.1593     -0.00000
     12       6.5093     -0.00000
     13       8.5512     -0.00000
     14       8.9861      0.00000
     15       9.3838      0.00000
     16      10.5873      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9676      1.00000
      2      -5.0581      1.00000
      3      -3.7024      1.00000
      4      -1.8895      1.00000
      5      -0.0582      1.00000
      6       0.3522      1.00000
      7       1.2536      1.00000
      8       2.5202      1.00000
      9       3.3874      0.03092
     10       4.2334     -0.00000
     11       6.1593     -0.00000
     12       6.5093     -0.00000
     13       8.5512     -0.00000
     14       8.9861      0.00000
     15       9.3838      0.00000
     16      10.6044      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6808      1.00000
      2      -3.7708      1.00000
      3      -2.4268      1.00000
      4      -1.6657      1.00000
      5      -0.9233      1.00000
      6      -0.5481      1.00000
      7       0.7082      1.00000
      8       2.0402      1.00000
      9       2.6519      1.00012
     10       4.5164     -0.00000
     11       4.8695     -0.00000
     12       7.1973     -0.00000
     13       7.4109     -0.00000
     14       9.6595      0.00000
     15       9.9438      0.00000
     16      10.4237      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6808      1.00000
      2      -3.7708      1.00000
      3      -2.4268      1.00000
      4      -1.6657      1.00000
      5      -0.9233      1.00000
      6      -0.5481      1.00000
      7       0.7082      1.00000
      8       2.0402      1.00000
      9       2.6519      1.00012
     10       4.5164     -0.00000
     11       4.8695     -0.00000
     12       7.1973     -0.00000
     13       7.4109     -0.00000
     14       9.6595      0.00000
     15       9.9436      0.00000
     16      10.4243      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6808      1.00000
      2      -3.7708      1.00000
      3      -2.4268      1.00000
      4      -1.6657      1.00000
      5      -0.9233      1.00000
      6      -0.5481      1.00000
      7       0.7082      1.00000
      8       2.0402      1.00000
      9       2.6519      1.00012
     10       4.5164     -0.00000
     11       4.8695     -0.00000
     12       7.1973     -0.00000
     13       7.4109     -0.00000
     14       9.6595      0.00000
     15       9.9436      0.00000
     16      10.4243      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2541      1.00000
      2      -3.2326      1.00000
      3      -2.3467      1.00000
      4      -2.3364      1.00000
      5      -1.2251      1.00000
      6      -0.8396      1.00000
      7       0.6581      1.00000
      8       1.3942      1.00000
      9       3.3277      0.17167
     10       3.4449     -0.02690
     11       5.6904     -0.00000
     12       6.0139     -0.00000
     13       8.3112     -0.00000
     14       8.8000      0.00000
     15      10.3477      0.00000
     16      10.5316      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2541      1.00000
      2      -3.2326      1.00000
      3      -2.3467      1.00000
      4      -2.3364      1.00000
      5      -1.2251      1.00000
      6      -0.8396      1.00000
      7       0.6581      1.00000
      8       1.3942      1.00000
      9       3.3277      0.17168
     10       3.4449     -0.02690
     11       5.6904     -0.00000
     12       6.0139     -0.00000
     13       8.3112     -0.00000
     14       8.8000      0.00000
     15      10.3477      0.00000
     16      10.5317      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2541      1.00000
      2      -3.2326      1.00000
      3      -2.3467      1.00000
      4      -2.3364      1.00000
      5      -1.2251      1.00000
      6      -0.8396      1.00000
      7       0.6581      1.00000
      8       1.3942      1.00000
      9       3.3277      0.17167
     10       3.4449     -0.02690
     11       5.6904     -0.00000
     12       6.0139     -0.00000
     13       8.3112     -0.00000
     14       8.8000      0.00000
     15      10.3477      0.00000
     16      10.5316      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5636      1.00000
      2      -9.6669      1.00000
      3      -8.3269      1.00000
      4      -6.5125      1.00000
      5      -4.1644      1.00000
      6      -1.3578      1.00000
      7       1.7420      1.00000
      8       4.7331     -0.00000
      9       5.5584     -0.00000
     10       8.0836     -0.00000
     11       8.1069     -0.00000
     12      12.0231      0.00000
     13      12.2459      0.00000
     14      13.5401      0.00000
     15      13.5648      0.00000
     16      14.2645      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5636      1.00000
      2      -9.6669      1.00000
      3      -8.3269      1.00000
      4      -6.5125      1.00000
      5      -4.1644      1.00000
      6      -1.3578      1.00000
      7       1.7420      1.00000
      8       4.7331     -0.00000
      9       5.5584     -0.00000
     10       8.0836     -0.00000
     11       8.1069     -0.00000
     12      12.0231      0.00000
     13      12.2459      0.00000
     14      13.5401      0.00000
     15      13.5648      0.00000
     16      14.2650      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5636      1.00000
      2      -9.6669      1.00000
      3      -8.3269      1.00000
      4      -6.5125      1.00000
      5      -4.1644      1.00000
      6      -1.3578      1.00000
      7       1.7420      1.00000
      8       4.7331     -0.00000
      9       5.5584     -0.00000
     10       8.0836     -0.00000
     11       8.1069     -0.00000
     12      12.0231      0.00000
     13      12.2459      0.00000
     14      13.5401      0.00000
     15      13.5648      0.00000
     16      14.2688      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6335      0.00000
     16      12.7170      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6175      0.00000
     16      12.7161      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6179      0.00000
     16      12.7170      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6184      0.00000
     16      12.7155      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2357      0.00000
     15      12.6174      0.00000
     16      12.7157      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2630      1.00000
      2      -9.3656      1.00000
      3      -8.0241      1.00000
      4      -6.2073      1.00000
      5      -3.8539      1.00000
      6      -1.0543      1.00000
      7       2.0467      1.00000
      8       4.9938     -0.00000
      9       5.8086     -0.00000
     10       8.3170     -0.00000
     11       8.3377     -0.00000
     12      11.4659      0.00000
     13      11.9320      0.00000
     14      12.2358      0.00000
     15      12.6175      0.00000
     16      12.7162      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7486      0.00000
     16      12.2771      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7488      0.00000
     16      12.2801      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7488      0.00000
     16      12.2780      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7486      0.00000
     16      12.2785      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7489      0.00000
     16      12.3145      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8121      1.00000
      2      -8.9135      1.00000
      3      -7.5698      1.00000
      4      -5.7495      1.00000
      5      -3.3888      1.00000
      6      -0.5999      1.00000
      7       2.4945      1.00000
      8       5.3721     -0.00000
      9       6.1795     -0.00000
     10       8.5082     -0.00000
     11       8.6887     -0.00000
     12       9.5522      0.00000
     13      10.0868      0.00000
     14      11.1380      0.00000
     15      11.7498      0.00000
     16      12.2876      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0642      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0644      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0644      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0644      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0644      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2105      1.00000
      2      -8.3102      1.00000
      3      -6.9636      1.00000
      4      -5.1391      1.00000
      5      -2.7711      1.00000
      6       0.0018      1.00000
      7       3.0664      1.00738
      8       5.7931     -0.00000
      9       6.6293     -0.00000
     10       7.3304     -0.00000
     11       7.9473     -0.00000
     12       9.0608      0.00000
     13       9.2116      0.00000
     14       9.4483      0.00000
     15      10.6368      0.00000
     16      11.0642      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3537      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3551      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3552      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3541      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3539      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4580      1.00000
      2      -7.5554      1.00000
      3      -6.2054      1.00000
      4      -4.3766      1.00000
      5      -2.0047      1.00000
      6       0.7402      1.00000
      7       3.6647     -0.00544
      8       5.0725     -0.00000
      9       5.9824     -0.00000
     10       6.6816     -0.00000
     11       7.1928     -0.00000
     12       7.3888     -0.00000
     13       8.7557      0.00000
     14       9.6635      0.00000
     15       9.9698      0.00000
     16      10.3537      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7676      0.00000
     16      10.5059      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7676      0.00000
     16      10.4551      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7676      0.00000
     16      10.5687      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7686      0.00000
     16      10.6284      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7675      0.00000
     16      10.4613      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5537      1.00000
      2      -6.6484      1.00000
      3      -5.2947      1.00000
      4      -3.4638      1.00000
      5      -1.1016      1.00000
      6       1.5511      1.00000
      7       2.9513      1.02980
      8       3.9388     -0.00000
      9       4.9221     -0.00000
     10       5.2834     -0.00000
     11       6.8631     -0.00000
     12       7.4852     -0.00000
     13       8.0834     -0.00000
     14       8.9222      0.00000
     15       9.7679      0.00000
     16      10.6323      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8355      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8370      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8369      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3266      0.00000
     16       9.8975      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8363      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4968      1.00000
      2      -5.5885      1.00000
      3      -4.2325      1.00000
      4      -2.4076      1.00000
      5      -0.1295      1.00000
      6       1.0091      1.00000
      7       1.9567      1.00000
      8       2.9294      1.02476
      9       3.4830     -0.03540
     10       5.1301     -0.00000
     11       5.7640     -0.00000
     12       7.2787     -0.00000
     13       8.2562     -0.00000
     14       8.9299      0.00000
     15       9.3264      0.00000
     16       9.8358      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5622      0.00000
     16       9.9707      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5626      0.00000
     16       9.9623      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5624      0.00000
     16       9.9605      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5626      0.00000
     16       9.9677      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9109      0.00000
     15       9.5624      0.00000
     16       9.9639      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2865      1.00000
      2      -4.3762      1.00000
      3      -3.0238      1.00000
      4      -1.2481      1.00000
      5      -0.7761      1.00000
      6       0.0457      1.00000
      7       1.1586      1.00000
      8       1.9488      1.00000
      9       3.4578     -0.03151
     10       3.9811     -0.00000
     11       5.6579     -0.00000
     12       6.8102     -0.00000
     13       8.0216     -0.00000
     14       8.9110      0.00000
     15       9.5629      0.00000
     16       9.9687      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9680      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9680      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9680      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9681      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9040     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16       9.9680      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9236      1.00000
      2      -3.0167      1.00000
      3      -2.4125      1.00000
      4      -1.6986      1.00000
      5      -1.5313      1.00000
      6      -0.3849      1.00000
      7       0.4589      1.00000
      8       1.8760      1.00000
      9       2.7786      1.00254
     10       4.1469     -0.00000
     11       5.2142     -0.00000
     12       6.5979     -0.00000
     13       7.9039     -0.00000
     14       8.8028      0.00000
     15       9.4776      0.00000
     16      10.0588      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8872      1.00000
      2      -8.9888      1.00000
      3      -7.6455      1.00000
      4      -5.8258      1.00000
      5      -3.4663      1.00000
      6      -0.6755      1.00000
      7       2.4211      1.00000
      8       5.3121     -0.00000
      9       6.1188     -0.00000
     10       8.5819     -0.00000
     11       8.5968     -0.00000
     12      10.5675      0.00000
     13      10.6171      0.00000
     14      11.1010      0.00000
     15      11.2663      0.00000
     16      12.0879      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8872      1.00000
      2      -8.9888      1.00000
      3      -7.6455      1.00000
      4      -5.8258      1.00000
      5      -3.4663      1.00000
      6      -0.6755      1.00000
      7       2.4211      1.00000
      8       5.3121     -0.00000
      9       6.1188     -0.00000
     10       8.5819     -0.00000
     11       8.5968     -0.00000
     12      10.5675      0.00000
     13      10.6171      0.00000
     14      11.1010      0.00000
     15      11.2663      0.00000
     16      12.0920      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8872      1.00000
      2      -8.9888      1.00000
      3      -7.6455      1.00000
      4      -5.8258      1.00000
      5      -3.4663      1.00000
      6      -0.6755      1.00000
      7       2.4211      1.00000
      8       5.3121     -0.00000
      9       6.1188     -0.00000
     10       8.5819     -0.00000
     11       8.5968     -0.00000
     12      10.5675      0.00000
     13      10.6171      0.00000
     14      11.1010      0.00000
     15      11.2663      0.00000
     16      12.0881      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4402      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4403      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4403      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4404      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4403      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3610      1.00000
      2      -8.4611      1.00000
      3      -7.1153      1.00000
      4      -5.2917      1.00000
      5      -2.9252      1.00000
      6      -0.1477      1.00000
      7       2.9297      1.02485
      8       5.7282     -0.00000
      9       6.5413     -0.00000
     10       8.2552     -0.00000
     11       8.8884      0.00000
     12       8.9974      0.00000
     13       9.4986      0.00000
     14       9.8771      0.00000
     15      10.2602      0.00000
     16      10.4403      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8632      0.00000
     14       9.4297      0.00000
     15       9.7628      0.00000
     16       9.9561      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8631      0.00000
     14       9.4298      0.00000
     15       9.7626      0.00000
     16       9.9491      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8632      0.00000
     14       9.4298      0.00000
     15       9.7670      0.00000
     16       9.9561      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8632      0.00000
     14       9.4298      0.00000
     15       9.7678      0.00000
     16       9.9532      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8631      0.00000
     14       9.4297      0.00000
     15       9.7633      0.00000
     16       9.9478      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6838      1.00000
      2      -7.7820      1.00000
      3      -6.4330      1.00000
      4      -4.6053      1.00000
      5      -2.2335      1.00000
      6       0.5228      1.00000
      7       3.5368     -0.02880
      8       5.8721     -0.00000
      9       6.6883     -0.00000
     10       7.1257     -0.00000
     11       7.2018     -0.00000
     12       8.2749     -0.00000
     13       8.8632      0.00000
     14       9.4297      0.00000
     15       9.7644      0.00000
     16       9.9538      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8413      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8421      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8413      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8413      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8414      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8553      1.00000
      2      -6.9510      1.00000
      3      -5.5985      1.00000
      4      -3.7677      1.00000
      5      -1.3982      1.00000
      6       1.3130      1.00000
      7       3.7891     -0.00038
      8       4.6433     -0.00000
      9       5.2621     -0.00000
     10       6.3267     -0.00000
     11       7.1056     -0.00000
     12       7.8180     -0.00000
     13       7.9250     -0.00000
     14       8.4631     -0.00000
     15       9.0803      0.00000
     16       9.8415      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8745      1.00000
      2      -5.9673      1.00000
      3      -4.6119      1.00000
      4      -2.7827      1.00000
      5      -0.4448      1.00000
      6       1.8499      1.00000
      7       2.4838      1.00000
      8       3.3125      0.22088
      9       4.4910     -0.00000
     10       5.4187     -0.00000
     11       6.1407     -0.00000
     12       7.4959     -0.00000
     13       8.0693     -0.00000
     14       8.3628     -0.00000
     15       8.7011     -0.00000
     16       8.9459      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6163     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8363      0.00000
     16       9.3405      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6164     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8363      0.00000
     16       9.3513      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6163     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8364      0.00000
     16       9.3325      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6163     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8363      0.00000
     16       9.3425      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6164     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8364      0.00000
     16       9.4307      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7405      1.00000
      2      -4.8309      1.00000
      3      -3.4757      1.00000
      4      -1.6653      1.00000
      5       0.1629      1.00000
      6       0.5715      1.00000
      7       1.4741      1.00000
      8       2.7313      1.00091
      9       3.5902     -0.01679
     10       4.4276     -0.00000
     11       6.2175     -0.00000
     12       6.6164     -0.00000
     13       7.5492     -0.00000
     14       8.3987     -0.00000
     15       8.8374      0.00000
     16       9.5749      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3526      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3519      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4532      1.00000
      2      -3.5438      1.00000
      3      -2.2018      1.00000
      4      -1.4393      1.00000
      5      -0.7020      1.00000
      6      -0.3270      1.00000
      7       0.9290      1.00000
      8       2.2482      1.00000
      9       2.8577      1.01023
     10       4.7013     -0.00000
     11       5.0221     -0.00000
     12       6.9373     -0.00000
     13       7.4452     -0.00000
     14       7.7656     -0.00000
     15       8.4507     -0.00000
     16       9.3516      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0268      1.00000
      2      -3.0050      1.00000
      3      -2.1170      1.00000
      4      -2.1143      1.00000
      5      -1.0035      1.00000
      6      -0.6182      1.00000
      7       0.8758      1.00000
      8       1.6120      1.00000
      9       3.5116     -0.03349
     10       3.6363     -0.00866
     11       5.8071     -0.00000
     12       6.1847     -0.00000
     13       7.1951     -0.00000
     14       7.9931     -0.00000
     15       8.7881      0.00000
     16       9.1405      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0268      1.00000
      2      -3.0050      1.00000
      3      -2.1170      1.00000
      4      -2.1143      1.00000
      5      -1.0035      1.00000
      6      -0.6182      1.00000
      7       0.8758      1.00000
      8       1.6120      1.00000
      9       3.5116     -0.03349
     10       3.6363     -0.00866
     11       5.8071     -0.00000
     12       6.1847     -0.00000
     13       7.1951     -0.00000
     14       7.9931     -0.00000
     15       8.7881      0.00000
     16       9.1418      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0268      1.00000
      2      -3.0050      1.00000
      3      -2.1170      1.00000
      4      -2.1143      1.00000
      5      -1.0035      1.00000
      6      -0.6182      1.00000
      7       0.8758      1.00000
      8       1.6120      1.00000
      9       3.5116     -0.03349
     10       3.6363     -0.00866
     11       5.8071     -0.00000
     12       6.1847     -0.00000
     13       7.1951     -0.00000
     14       7.9931     -0.00000
     15       8.7881      0.00000
     16       9.1413      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7591      1.00000
      2      -7.8575      1.00000
      3      -6.5089      1.00000
      4      -4.6816      1.00000
      5      -2.3100      1.00000
      6       0.4497      1.00000
      7       3.4823     -0.03537
      8       6.1021     -0.00000
      9       6.9365     -0.00000
     10       7.6582     -0.00000
     11       7.7470     -0.00000
     12       8.2267     -0.00000
     13       8.4242     -0.00000
     14       9.3118      0.00000
     15       9.6320      0.00000
     16       9.7127      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7591      1.00000
      2      -7.8575      1.00000
      3      -6.5089      1.00000
      4      -4.6816      1.00000
      5      -2.3100      1.00000
      6       0.4497      1.00000
      7       3.4823     -0.03537
      8       6.1021     -0.00000
      9       6.9365     -0.00000
     10       7.6582     -0.00000
     11       7.7470     -0.00000
     12       8.2267     -0.00000
     13       8.4242     -0.00000
     14       9.3117      0.00000
     15       9.6324      0.00000
     16       9.7122      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7591      1.00000
      2      -7.8575      1.00000
      3      -6.5089      1.00000
      4      -4.6816      1.00000
      5      -2.3100      1.00000
      6       0.4497      1.00000
      7       3.4823     -0.03537
      8       6.1021     -0.00000
      9       6.9365     -0.00000
     10       7.6582     -0.00000
     11       7.7470     -0.00000
     12       8.2267     -0.00000
     13       8.4242     -0.00000
     14       9.3118      0.00000
     15       9.6397      0.00000
     16       9.7132      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4483      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4483      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4482      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4483      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4482      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0060      1.00000
      2      -7.1022      1.00000
      3      -5.7504      1.00000
      4      -3.9199      1.00000
      5      -1.5481      1.00000
      6       1.1802      1.00000
      7       4.0580     -0.00000
      8       5.4551     -0.00000
      9       6.3118     -0.00000
     10       6.6503     -0.00000
     11       7.2541     -0.00000
     12       7.6053     -0.00000
     13       7.7624     -0.00000
     14       7.7759     -0.00000
     15       8.6927     -0.00000
     16       9.4482      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04158
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1010      1.00000
      2      -6.1946      1.00000
      3      -4.8398      1.00000
      4      -3.0091      1.00000
      5      -0.6529      1.00000
      6       1.9783      1.00000
      7       3.3805      0.04159
      8       4.3530     -0.00000
      9       5.1802     -0.00000
     10       5.6407     -0.00000
     11       6.3380     -0.00000
     12       6.9875     -0.00000
     13       7.3635     -0.00000
     14       7.9507     -0.00000
     15       8.4260     -0.00000
     16       8.6412     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15813
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.9097      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15813
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.8962      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15813
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.8966      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15813
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.8975      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15813
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.8962      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0430      1.00000
      2      -5.1342      1.00000
      3      -3.7783      1.00000
      4      -1.9568      1.00000
      5       0.3065      1.00000
      6       1.4510      1.00000
      7       2.3845      1.00000
      8       3.3323      0.15813
      9       3.8949     -0.00002
     10       5.3979     -0.00000
     11       5.5923     -0.00000
     12       6.3165     -0.00000
     13       6.8545     -0.00000
     14       7.7587     -0.00000
     15       8.2292     -0.00000
     16       8.8976      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8316      1.00000
      2      -3.9219      1.00000
      3      -2.5720      1.00000
      4      -0.8058      1.00000
      5      -0.3253      1.00000
      6       0.4851      1.00000
      7       1.5875      1.00000
      8       2.3648      1.00000
      9       3.8378     -0.00011
     10       4.3322     -0.00000
     11       5.3530     -0.00000
     12       5.9853     -0.00000
     13       6.6957     -0.00000
     14       7.5051     -0.00000
     15       7.8684     -0.00000
     16       8.5371     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5125     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4683      1.00000
      2      -2.5641      1.00000
      3      -1.9584      1.00000
      4      -1.2524      1.00000
      5      -1.0818      1.00000
      6       0.0492      1.00000
      7       0.9007      1.00000
      8       2.2955      1.00000
      9       3.1447      0.86149
     10       4.4132     -0.00000
     11       5.1672     -0.00000
     12       5.8506     -0.00000
     13       6.4567     -0.00000
     14       7.1761     -0.00000
     15       7.7220     -0.00000
     16       8.5124     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1764      1.00000
      2      -6.2703      1.00000
      3      -4.9158      1.00000
      4      -3.0847      1.00000
      5      -0.7240      1.00000
      6       1.9446      1.00000
      7       4.2638     -0.00000
      8       4.7652     -0.00000
      9       5.3448     -0.00000
     10       5.6532     -0.00000
     11       6.1088     -0.00000
     12       6.6565     -0.00000
     13       7.1543     -0.00000
     14       7.7791     -0.00000
     15       8.3942     -0.00000
     16       8.6530     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1764      1.00000
      2      -6.2703      1.00000
      3      -4.9158      1.00000
      4      -3.0847      1.00000
      5      -0.7240      1.00000
      6       1.9446      1.00000
      7       4.2638     -0.00000
      8       4.7652     -0.00000
      9       5.3448     -0.00000
     10       5.6532     -0.00000
     11       6.1088     -0.00000
     12       6.6565     -0.00000
     13       7.1543     -0.00000
     14       7.7791     -0.00000
     15       8.3942     -0.00000
     16       8.6555     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1764      1.00000
      2      -6.2703      1.00000
      3      -4.9158      1.00000
      4      -3.0847      1.00000
      5      -0.7240      1.00000
      6       1.9446      1.00000
      7       4.2638     -0.00000
      8       4.7652     -0.00000
      9       5.3448     -0.00000
     10       5.6532     -0.00000
     11       6.1088     -0.00000
     12       6.6565     -0.00000
     13       7.1543     -0.00000
     14       7.7791     -0.00000
     15       8.3943     -0.00000
     16       8.6534     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.9140      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.7937      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2308     -0.00000
     16       8.8261      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99405
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.7940      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99404
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.7946      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1942      1.00000
      2      -5.2858      1.00000
      3      -3.9299      1.00000
      4      -2.1047      1.00000
      5       0.2104      1.00000
      6       2.4712      1.00000
      7       3.0784      0.99405
      8       3.9118     -0.00001
      9       4.2723     -0.00000
     10       5.0526     -0.00000
     11       5.1626     -0.00000
     12       6.1503     -0.00000
     13       6.4693     -0.00000
     14       7.0443     -0.00000
     15       8.2307     -0.00000
     16       8.7947      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32434
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32433
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0587      1.00000
      2      -4.1491      1.00000
      3      -2.7964      1.00000
      4      -0.9972      1.00000
      5       0.8229      1.00000
      6       1.2131      1.00000
      7       2.0999      1.00000
      8       3.2846      0.32434
      9       3.7538     -0.00088
     10       4.2890     -0.00000
     11       4.7441     -0.00000
     12       5.1976     -0.00000
     13       6.2667     -0.00000
     14       7.1889     -0.00000
     15       7.5363     -0.00000
     16       7.9666     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0822     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0829     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0819     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0872     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0821     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7704      1.00000
      2      -2.8635      1.00000
      3      -1.5290      1.00000
      4      -0.7620      1.00000
      5      -0.0412      1.00000
      6       0.3292      1.00000
      7       1.5773      1.00000
      8       2.7542      1.00152
      9       3.3283      0.16975
     10       3.6986     -0.00285
     11       4.5438     -0.00000
     12       5.5408     -0.00000
     13       5.7473     -0.00000
     14       6.3885     -0.00000
     15       7.7289     -0.00000
     16       8.0841     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3458      1.00000
      2      -2.3229      1.00000
      3      -1.4489      1.00000
      4      -1.4304      1.00000
      5      -0.3412      1.00000
      6       0.0405      1.00000
      7       1.5136      1.00000
      8       2.2232      1.00000
      9       3.4085      0.00117
     10       3.6674     -0.00520
     11       4.3842     -0.00000
     12       5.1299     -0.00000
     13       6.1173     -0.00000
     14       6.6617     -0.00000
     15       6.9221     -0.00000
     16       7.6597     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3458      1.00000
      2      -2.3229      1.00000
      3      -1.4489      1.00000
      4      -1.4304      1.00000
      5      -0.3412      1.00000
      6       0.0405      1.00000
      7       1.5136      1.00000
      8       2.2232      1.00000
      9       3.4085      0.00117
     10       3.6674     -0.00520
     11       4.3842     -0.00000
     12       5.1299     -0.00000
     13       6.1173     -0.00000
     14       6.6617     -0.00000
     15       6.9221     -0.00000
     16       7.6597     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3458      1.00000
      2      -2.3229      1.00000
      3      -1.4489      1.00000
      4      -1.4304      1.00000
      5      -0.3412      1.00000
      6       0.0405      1.00000
      7       1.5136      1.00000
      8       2.2232      1.00000
      9       3.4085      0.00117
     10       3.6674     -0.00520
     11       4.3842     -0.00000
     12       5.1299     -0.00000
     13       6.1173     -0.00000
     14       6.6617     -0.00000
     15       6.9221     -0.00000
     16       7.6597     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1344      1.00000
      2      -4.2249      1.00000
      3      -2.8715      1.00000
      4      -1.0656      1.00000
      5       1.1114      1.00000
      6       2.2183      1.00000
      7       2.3847      1.00000
      8       3.0865      0.98375
      9       3.5265     -0.03090
     10       4.2817     -0.00000
     11       4.5214     -0.00000
     12       4.9084     -0.00000
     13       6.2306     -0.00000
     14       6.8531     -0.00000
     15       7.1566     -0.00000
     16       8.6376     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1344      1.00000
      2      -4.2249      1.00000
      3      -2.8715      1.00000
      4      -1.0656      1.00000
      5       1.1114      1.00000
      6       2.2183      1.00000
      7       2.3847      1.00000
      8       3.0865      0.98375
      9       3.5265     -0.03090
     10       4.2817     -0.00000
     11       4.5214     -0.00000
     12       4.9084     -0.00000
     13       6.2306     -0.00000
     14       6.8531     -0.00000
     15       7.1566     -0.00000
     16       8.6393     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1344      1.00000
      2      -4.2249      1.00000
      3      -2.8715      1.00000
      4      -1.0656      1.00000
      5       1.1114      1.00000
      6       2.2183      1.00000
      7       2.3847      1.00000
      8       3.0865      0.98375
      9       3.5265     -0.03090
     10       4.2817     -0.00000
     11       4.5214     -0.00000
     12       4.9084     -0.00000
     13       6.2306     -0.00000
     14       6.8531     -0.00000
     15       7.1566     -0.00000
     16       8.6783     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0921     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0926     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0921     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0922     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0920     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9216      1.00000
      2      -3.0140      1.00000
      3      -1.6727      1.00000
      4       0.0602      1.00000
      5       0.5692      1.00000
      6       1.3477      1.00000
      7       1.9458      1.00000
      8       2.3317      1.00000
      9       2.9027      1.01867
     10       3.3642      0.07466
     11       4.3297     -0.00000
     12       5.0678     -0.00000
     13       5.3700     -0.00000
     14       6.3191     -0.00000
     15       7.1369     -0.00000
     16       8.0920     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8654     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8654     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8654     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8654     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8655     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5590      1.00000
      2      -1.6620      1.00000
      3      -1.0538      1.00000
      4      -0.3690      1.00000
      5      -0.1882      1.00000
      6       0.8981      1.00000
      7       1.7071      1.00000
      8       1.8894      1.00000
      9       2.6448      1.00010
     10       2.9429      1.02779
     11       4.1581     -0.00000
     12       4.7318     -0.00000
     13       5.7010     -0.00000
     14       6.1930     -0.00000
     15       6.5529     -0.00000
     16       7.8654     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6340      1.00000
      2      -1.7347      1.00000
      3      -0.4269      1.00000
      4       0.3420      1.00000
      5       0.3703      1.00000
      6       0.9580      1.00000
      7       1.1827      1.00000
      8       1.4380      1.00000
      9       2.5667      1.00001
     10       2.5913      1.00002
     11       4.3869     -0.00000
     12       4.4540     -0.00000
     13       5.0783     -0.00000
     14       6.4534     -0.00000
     15       6.9169     -0.00000
     16       6.9256     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6340      1.00000
      2      -1.7347      1.00000
      3      -0.4269      1.00000
      4       0.3420      1.00000
      5       0.3703      1.00000
      6       0.9580      1.00000
      7       1.1827      1.00000
      8       1.4380      1.00000
      9       2.5667      1.00001
     10       2.5913      1.00002
     11       4.3869     -0.00000
     12       4.4540     -0.00000
     13       5.0783     -0.00000
     14       6.4534     -0.00000
     15       6.9169     -0.00000
     16       6.9256     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6340      1.00000
      2      -1.7347      1.00000
      3      -0.4269      1.00000
      4       0.3420      1.00000
      5       0.3703      1.00000
      6       0.9580      1.00000
      7       1.1827      1.00000
      8       1.4380      1.00000
      9       2.5667      1.00001
     10       2.5913      1.00002
     11       4.3869     -0.00000
     12       4.4540     -0.00000
     13       5.0783     -0.00000
     14       6.4534     -0.00000
     15       6.9169     -0.00000
     16       6.9256     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2161      1.00000
      2      -1.1917      1.00000
      3      -0.3452      1.00000
      4      -0.3063      1.00000
      5       0.2894      1.00000
      6       0.7295      1.00000
      7       1.0700      1.00000
      8       1.1234      1.00000
      9       2.2885      1.00000
     10       2.5260      1.00000
     11       3.8198     -0.00017
     12       4.7243     -0.00000
     13       5.5387     -0.00000
     14       5.5610     -0.00000
     15       6.8207     -0.00000
     16       7.6236     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2161      1.00000
      2      -1.1917      1.00000
      3      -0.3452      1.00000
      4      -0.3063      1.00000
      5       0.2894      1.00000
      6       0.7295      1.00000
      7       1.0700      1.00000
      8       1.1234      1.00000
      9       2.2885      1.00000
     10       2.5260      1.00000
     11       3.8198     -0.00017
     12       4.7243     -0.00000
     13       5.5387     -0.00000
     14       5.5610     -0.00000
     15       6.8207     -0.00000
     16       7.6258     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2161      1.00000
      2      -1.1917      1.00000
      3      -0.3452      1.00000
      4      -0.3063      1.00000
      5       0.2894      1.00000
      6       0.7295      1.00000
      7       1.0700      1.00000
      8       1.1234      1.00000
      9       2.2885      1.00000
     10       2.5260      1.00000
     11       3.8198     -0.00017
     12       4.7243     -0.00000
     13       5.5387     -0.00000
     14       5.5610     -0.00000
     15       6.8207     -0.00000
     16       7.6348     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.765   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.765  23.491   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.468  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.465  -0.000   0.000  15.757  -0.000   0.000
 -0.006  -0.010  -0.000   5.468  -0.000  -0.000  15.765  -0.000
  0.000   0.000   0.000  -0.000   5.465   0.000  -0.000  15.757
 pseudopotential strength for first ion, spin component:           2
  8.064  13.765   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.765  23.491   0.000  -0.003   0.000  -0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.468  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000  -0.000   5.465  -0.000   0.000  15.757  -0.000   0.000
 -0.006  -0.010  -0.000   5.468  -0.000  -0.000  15.765  -0.000
  0.000   0.000   0.000  -0.000   5.465   0.000  -0.000  15.757
 total augmentation occupancy for first ion, spin component:           1
116.060 -61.986   0.000  -0.139   0.000  -0.000  -0.012  -0.000
-61.986  33.106  -0.000   0.066  -0.000   0.000   0.008   0.000
  0.000  -0.000   2.083  -0.000  -0.000  -0.323   0.000   0.000
 -0.139   0.066  -0.000   1.659  -0.000   0.000  -0.254   0.000
  0.000  -0.000  -0.000  -0.000   2.083   0.000   0.000  -0.323
 -0.000   0.000  -0.323   0.000   0.000   0.050  -0.000  -0.000
 -0.012   0.008   0.000  -0.254   0.000  -0.000   0.039  -0.000
 -0.000   0.000   0.000   0.000  -0.323  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1922.8507: real time   1930.0963
    FORNL :  cpu time      0.3899: real time      0.3919
    FORCOR:  cpu time      1.2112: real time      1.2147
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.304E-07 0.148E-06 0.179E+03   0.390E-13 0.258E-13 -.178E+03   0.147E-06 -.230E-06 -.104E+01
   0.660E-07 -.355E-06 0.898E+02   0.777E-15 0.177E-14 -.899E+02   -.716E-06 0.297E-06 0.898E-01
   -.384E-05 -.741E-06 -.349E+00   -.130E-12 -.744E-13 0.335E+00   0.485E-05 0.602E-06 0.263E-01
   -.260E-05 0.554E-06 -.901E+02   0.119E-12 0.720E-13 0.902E+02   0.238E-05 -.164E-05 -.591E-01
   -.381E-06 -.781E-06 -.178E+03   -.388E-13 -.221E-13 0.177E+03   0.113E-05 0.125E-05 0.969E+00
 -----------------------------------------------------------------------------------------------
   -.756E-05 -.140E-05 0.606E-02   -.971E-14 0.313E-14 0.000E+00   0.779E-05 0.283E-06 -.183E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000      0.000000     -0.032599
      0.00000      0.00000      2.37925        -0.000000      0.000000      0.009039
      1.42873      0.82488      4.72907         0.000000     -0.000000      0.014242
      2.85746      1.64976      7.08588         0.000001     -0.000000      0.006761
      0.00000      0.00000      9.48056        -0.000000      0.000000      0.002557
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000001     -0.013215


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.88126974 eV

  energy  without entropy=      -13.88408544  energy(sigma->0) =      -13.88220831
 
 d Force = 0.5000838E-03[ 0.382E-03, 0.618E-03]  d Energy = 0.5389257E-03-0.388E-04
 d Force = 0.3054958E+01[ 0.305E+01, 0.306E+01]  d Ewald  = 0.3054958E+01-0.248E-06


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2259: real time      1.2294


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.162E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  45.3468
 eigenvalue spectrum of G is 45.3468


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0779
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1627: real time      0.1633
    POTLOK:  cpu time      1.2264: real time      1.2299
    EDDIAG:  cpu time   2512.2880: real time   2522.9363
    CHARGE:  cpu time      0.3361: real time      0.3375
 writing wavefunctions
     LOOP+:  cpu time  39518.6388: real time  39682.2991


--------------------------------------- Iteration     15(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4369: real time      0.4384
    SETDIJ:  cpu time      0.7957: real time      0.7977
    TRIAL :  cpu time   2497.1483: real time   2507.4218
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3359: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2498.7385: real time   2509.0170

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.2194460E-01  (-0.9758563E-02)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0025504 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -671.37558420
  -exchange      EXHF   =        33.11204721
  -V(xc)+E(xc)   XCENC  =       -83.60126898
  PAW double counting   =    100739.41980310  -100638.45424311
  entropy T*S    EENTRO =         0.00307665
  eigenvalues    EBANDS =       -33.05082621
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.85931944 eV

  energy without entropy =      -13.86239610  energy(sigma->0) =      -13.86034499
  exchange ACFDT corr.  =         0.00037075  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4346
    SETDIJ:  cpu time      0.7955: real time      0.7974
    TRIAL :  cpu time   2518.8785: real time   2529.3865
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.3358: real time      0.3372
    --------------------------------------------
      LOOP:  cpu time   2520.4510: real time   2530.9637

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7287699E-02  (-0.8710973E-02)
 number of electron      15.0000000 magnetization      -0.0000016
 augmentation part       -0.0025110 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.28955650
  -exchange      EXHF   =        33.10607421
  -V(xc)+E(xc)   XCENC  =       -83.60345245
  PAW double counting   =    100701.23535097  -100600.26970233
  entropy T*S    EENTRO =         0.00309070
  eigenvalues    EBANDS =       -34.13607911
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86660714 eV

  energy without entropy =      -13.86969784  energy(sigma->0) =      -13.86763737
  exchange ACFDT corr.  =         0.00026445  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4349
    SETDIJ:  cpu time      0.7944: real time      0.7964
    TRIAL :  cpu time   2521.3656: real time   2531.8117
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3362: real time      0.3375
    --------------------------------------------
      LOOP:  cpu time   2522.9377: real time   2533.3886

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6766177E-02  (-0.5292245E-02)
 number of electron      15.0000000 magnetization      -0.0000016
 augmentation part       -0.0024772 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -669.70904619
  -exchange      EXHF   =        33.10116385
  -V(xc)+E(xc)   XCENC  =       -83.60524629
  PAW double counting   =    100675.94204429  -100574.97639536
  entropy T*S    EENTRO =         0.00311452
  eigenvalues    EBANDS =       -34.71666572
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87337332 eV

  energy without entropy =      -13.87648784  energy(sigma->0) =      -13.87441149
  exchange ACFDT corr.  =         0.00038529  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4341: real time      0.4356
    SETDIJ:  cpu time      0.7941: real time      0.7961
    TRIAL :  cpu time   2510.6604: real time   2521.6762
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3374: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2512.2339: real time   2523.2545

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4100863E-02  (-0.2857430E-02)
 number of electron      15.0000000 magnetization      -0.0000016
 augmentation part       -0.0024539 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -669.88238962
  -exchange      EXHF   =        33.09972559
  -V(xc)+E(xc)   XCENC  =       -83.60580348
  PAW double counting   =    100681.91286473  -100580.94735149
  entropy T*S    EENTRO =         0.00313749
  eigenvalues    EBANDS =       -34.54531585
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87747418 eV

  energy without entropy =      -13.88061168  energy(sigma->0) =      -13.87852001
  exchange ACFDT corr.  =         0.00034939  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7973: real time      0.7993
    TRIAL :  cpu time   2518.6671: real time   2529.0461
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3372: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2520.2428: real time   2530.6267

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2026495E-02  (-0.1359700E-02)
 number of electron      15.0000000 magnetization      -0.0000015
 augmentation part       -0.0024320 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.15042951
  -exchange      EXHF   =        33.10020378
  -V(xc)+E(xc)   XCENC  =       -83.60569489
  PAW double counting   =    100718.98260810  -100618.01734869
  entropy T*S    EENTRO =         0.00315436
  eigenvalues    EBANDS =       -34.27965838
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87950068 eV

  energy without entropy =      -13.88265504  energy(sigma->0) =      -13.88055213
  exchange ACFDT corr.  =         0.00038960  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7977: real time      0.7997
    TRIAL :  cpu time   2517.2077: real time   2527.6919
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.3359: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2518.7830: real time   2529.2721

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1006131E-02  (-0.6198252E-03)
 number of electron      15.0000000 magnetization      -0.0000015
 augmentation part       -0.0024056 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.16033841
  -exchange      EXHF   =        33.10084988
  -V(xc)+E(xc)   XCENC  =       -83.60551695
  PAW double counting   =    100781.38408922  -100680.41901335
  entropy T*S    EENTRO =         0.00316621
  eigenvalues    EBANDS =       -34.27141297
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88050681 eV

  energy without entropy =      -13.88367302  energy(sigma->0) =      -13.88156221
  exchange ACFDT corr.  =         0.00039195  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2518.0614: real time   2528.5681
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3363: real time      0.3376
    --------------------------------------------
      LOOP:  cpu time   2519.6332: real time   2530.1449

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4586912E-03  (-0.3653428E-03)
 number of electron      15.0000000 magnetization      -0.0000014
 augmentation part       -0.0023746 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.07858490
  -exchange      EXHF   =        33.10130349
  -V(xc)+E(xc)   XCENC  =       -83.60537658
  PAW double counting   =    100857.12582558  -100756.16088149
  entropy T*S    EENTRO =         0.00317540
  eigenvalues    EBANDS =       -34.35409922
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88096550 eV

  energy without entropy =      -13.88414090  energy(sigma->0) =      -13.88202397
  exchange ACFDT corr.  =         0.00039691  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7956: real time      0.7976
    TRIAL :  cpu time   2517.7173: real time   2528.2772
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3350: real time      0.3363
    --------------------------------------------
      LOOP:  cpu time   2519.2890: real time   2529.8536

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2807402E-03  (-0.2414711E-03)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0023423 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.09529375
  -exchange      EXHF   =        33.10170526
  -V(xc)+E(xc)   XCENC  =       -83.60523343
  PAW double counting   =    100935.83575190  -100834.87090953
  entropy T*S    EENTRO =         0.00318284
  eigenvalues    EBANDS =       -34.33812350
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88124624 eV

  energy without entropy =      -13.88442908  energy(sigma->0) =      -13.88230719
  exchange ACFDT corr.  =         0.00040099  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7944: real time      0.7965
    TRIAL :  cpu time   2513.7307: real time   2524.1521
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3371: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2515.3037: real time   2525.7300

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1979753E-03  (-0.1465541E-03)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0023119 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.16832974
  -exchange      EXHF   =        33.10190282
  -V(xc)+E(xc)   XCENC  =       -83.60515640
  PAW double counting   =    101009.78439883  -100908.81953149
  entropy T*S    EENTRO =         0.00318867
  eigenvalues    EBANDS =       -34.26559249
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88144422 eV

  energy without entropy =      -13.88463288  energy(sigma->0) =      -13.88250710
  exchange ACFDT corr.  =         0.00040196  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7956: real time      0.7976
    TRIAL :  cpu time   2517.3541: real time   2527.9716
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3380: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2518.9287: real time   2529.5510

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1177838E-03  (-0.8806548E-04)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0022847 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.18529721
  -exchange      EXHF   =        33.10177168
  -V(xc)+E(xc)   XCENC  =       -83.60519954
  PAW double counting   =    101075.66012988  -100974.69518410
  entropy T*S    EENTRO =         0.00319346
  eigenvalues    EBANDS =       -34.24865278
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88156200 eV

  energy without entropy =      -13.88475546  energy(sigma->0) =      -13.88262649
  exchange ACFDT corr.  =         0.00040179  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4348
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2523.2098: real time   2533.8854
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3360: real time      0.3374
    --------------------------------------------
      LOOP:  cpu time   2524.7811: real time   2535.4615

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6806639E-04  (-0.4167382E-04)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0022618 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.14201111
  -exchange      EXHF   =        33.10149063
  -V(xc)+E(xc)   XCENC  =       -83.60529851
  PAW double counting   =    101133.67223942  -101032.70731505
  entropy T*S    EENTRO =         0.00319789
  eigenvalues    EBANDS =       -34.29161031
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88163007 eV

  energy without entropy =      -13.88482795  energy(sigma->0) =      -13.88269603
  exchange ACFDT corr.  =         0.00040329  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2512.8061: real time   2523.8135
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3358: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   2514.3772: real time   2525.3895

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3231941E-04  (-0.1957418E-04)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0022430 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.10783576
  -exchange      EXHF   =        33.10131435
  -V(xc)+E(xc)   XCENC  =       -83.60536517
  PAW double counting   =    101183.19482151  -101082.22989459
  entropy T*S    EENTRO =         0.00320207
  eigenvalues    EBANDS =       -34.32558202
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88166239 eV

  energy without entropy =      -13.88486446  energy(sigma->0) =      -13.88272974
  exchange ACFDT corr.  =         0.00040471  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4339: real time      0.4354
    SETDIJ:  cpu time      0.7943: real time      0.7964
    TRIAL :  cpu time   2516.1340: real time   2526.6104
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2517.7074: real time   2528.1888

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1486894E-04  (-0.1003022E-04)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0022275 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.11344717
  -exchange      EXHF   =        33.10130962
  -V(xc)+E(xc)   XCENC  =       -83.60537183
  PAW double counting   =    101224.83268317  -101123.86774790
  entropy T*S    EENTRO =         0.00320564
  eigenvalues    EBANDS =       -34.31998664
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88167725 eV

  energy without entropy =      -13.88488290  energy(sigma->0) =      -13.88274580
  exchange ACFDT corr.  =         0.00040612  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(  14)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4347
    SETDIJ:  cpu time      0.7946: real time      0.7967
    TRIAL :  cpu time   2518.8825: real time   2529.3439
    CORREC:  cpu time      0.0074: real time      0.0074
    EDDIAG:  cpu time   2516.0118: real time   2526.7791
    CHARGE:  cpu time      0.3354: real time      0.3367
    --------------------------------------------
      LOOP:  cpu time   5036.4655: real time   5057.6990

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7484487E-05  (-0.4932305E-05)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0022139 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       371.50629716
  -Hartree energ DENC   =      -670.13314350
  -exchange      EXHF   =        33.10139586
  -V(xc)+E(xc)   XCENC  =       -83.60535636
  PAW double counting   =    101260.12325083  -101159.15831246
  entropy T*S    EENTRO =         0.00320835
  eigenvalues    EBANDS =       -34.30038153
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.88168474 eV

  energy without entropy =      -13.88489309  energy(sigma->0) =      -13.88275419
  exchange ACFDT corr.  =         0.00040666  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0341


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8431       2 -69.7808       3 -69.7962       4 -69.7790       5 -69.8413
 
 
 
 E-fermi :   3.2497     XC(G=0):  -5.1405     alpha+bet : -8.9779

 Fermi energy:         3.2496555460

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7640      1.00000
      2      -9.8733      1.00000
      3      -8.5409      1.00000
      4      -6.7376      1.00000
      5      -4.4083      1.00000
      6      -1.5854      1.00000
      7       1.4939      1.00000
      8       4.5165     -0.00000
      9       5.3621     -0.00000
     10       7.8957     -0.00000
     11       7.9169     -0.00000
     12      11.8715      0.00000
     13      12.1233      0.00000
     14      16.1842      0.00000
     15      16.1893      0.00000
     16      16.2037      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6889      1.00000
      2      -9.7980      1.00000
      3      -8.4652      1.00000
      4      -6.6613      1.00000
      5      -4.3306      1.00000
      6      -1.5094      1.00000
      7       1.5712      1.00000
      8       4.5829     -0.00000
      9       5.4250     -0.00000
     10       7.9568     -0.00000
     11       7.9772     -0.00000
     12      11.9244      0.00000
     13      12.1672      0.00000
     14      14.5588      0.00000
     15      15.1108      0.00000
     16      15.2500      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6889      1.00000
      2      -9.7980      1.00000
      3      -8.4652      1.00000
      4      -6.6613      1.00000
      5      -4.3306      1.00000
      6      -1.5094      1.00000
      7       1.5712      1.00000
      8       4.5829     -0.00000
      9       5.4250     -0.00000
     10       7.9568     -0.00000
     11       7.9772     -0.00000
     12      11.9244      0.00000
     13      12.1672      0.00000
     14      14.5588      0.00000
     15      15.1109      0.00000
     16      15.2500      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6889      1.00000
      2      -9.7980      1.00000
      3      -8.4652      1.00000
      4      -6.6613      1.00000
      5      -4.3306      1.00000
      6      -1.5094      1.00000
      7       1.5712      1.00000
      8       4.5829     -0.00000
      9       5.4250     -0.00000
     10       7.9568     -0.00000
     11       7.9772     -0.00000
     12      11.9244      0.00000
     13      12.1672      0.00000
     14      14.5588      0.00000
     15      15.1113      0.00000
     16      15.2501      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.4635      1.00000
      2      -9.5720      1.00000
      3      -8.2382      1.00000
      4      -6.4324      1.00000
      5      -4.0975      1.00000
      6      -1.2817      1.00000
      7       1.8017      1.00000
      8       4.7806     -0.00000
      9       5.6133     -0.00000
     10       8.1370     -0.00000
     11       8.1554     -0.00000
     12      12.0352      0.00000
     13      12.2446      0.00000
     14      12.5673      0.00000
     15      13.3229      0.00000
     16      14.1347      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4635      1.00000
      2      -9.5720      1.00000
      3      -8.2382      1.00000
      4      -6.4324      1.00000
      5      -4.0975      1.00000
      6      -1.2817      1.00000
      7       1.8017      1.00000
      8       4.7806     -0.00000
      9       5.6133     -0.00000
     10       8.1370     -0.00000
     11       8.1554     -0.00000
     12      12.0352      0.00000
     13      12.2446      0.00000
     14      12.5672      0.00000
     15      13.3227      0.00000
     16      14.2093      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4635      1.00000
      2      -9.5720      1.00000
      3      -8.2382      1.00000
      4      -6.4324      1.00000
      5      -4.0975      1.00000
      6      -1.2817      1.00000
      7       1.8017      1.00000
      8       4.7806     -0.00000
      9       5.6133     -0.00000
     10       8.1370     -0.00000
     11       8.1554     -0.00000
     12      12.0352      0.00000
     13      12.2446      0.00000
     14      12.5673      0.00000
     15      13.3228      0.00000
     16      14.1810      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.0877      1.00000
      2      -9.1953      1.00000
      3      -7.8596      1.00000
      4      -6.0509      1.00000
      5      -3.7096      1.00000
      6      -0.9024      1.00000
      7       2.1804      1.00000
      8       5.1039     -0.00000
      9       5.9252     -0.00000
     10       8.3965     -0.00000
     11       8.4527     -0.00000
     12      10.4545      0.00000
     13      11.0292      0.00000
     14      12.0829      0.00000
     15      12.3905      0.00000
     16      12.7916      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.0877      1.00000
      2      -9.1953      1.00000
      3      -7.8596      1.00000
      4      -6.0509      1.00000
      5      -3.7096      1.00000
      6      -0.9024      1.00000
      7       2.1804      1.00000
      8       5.1039     -0.00000
      9       5.9252     -0.00000
     10       8.3965     -0.00000
     11       8.4527     -0.00000
     12      10.4545      0.00000
     13      11.0292      0.00000
     14      12.0829      0.00000
     15      12.3906      0.00000
     16      12.7914      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.0877      1.00000
      2      -9.1953      1.00000
      3      -7.8596      1.00000
      4      -6.0509      1.00000
      5      -3.7096      1.00000
      6      -0.9024      1.00000
      7       2.1804      1.00000
      8       5.1039     -0.00000
      9       5.9252     -0.00000
     10       8.3965     -0.00000
     11       8.4527     -0.00000
     12      10.4545      0.00000
     13      11.0292      0.00000
     14      12.0829      0.00000
     15      12.3906      0.00000
     16      12.7918      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5615      1.00000
      2      -8.6676      1.00000
      3      -7.3294      1.00000
      4      -5.5167      1.00000
      5      -3.1677      1.00000
      6      -0.3734      1.00000
      7       2.6960      1.00033
      8       5.5291     -0.00000
      9       6.3514     -0.00000
     10       8.0848     -0.00000
     11       8.8225      0.00000
     12       8.8709      0.00000
     13       9.3449      0.00000
     14      10.1268      0.00000
     15      11.5861      0.00000
     16      12.6227      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5615      1.00000
      2      -8.6676      1.00000
      3      -7.3294      1.00000
      4      -5.5167      1.00000
      5      -3.1677      1.00000
      6      -0.3734      1.00000
      7       2.6960      1.00033
      8       5.5291     -0.00000
      9       6.3514     -0.00000
     10       8.0848     -0.00000
     11       8.8225      0.00000
     12       8.8709      0.00000
     13       9.3449      0.00000
     14      10.1268      0.00000
     15      11.5861      0.00000
     16      12.7022      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5615      1.00000
      2      -8.6676      1.00000
      3      -7.3294      1.00000
      4      -5.5167      1.00000
      5      -3.1677      1.00000
      6      -0.3734      1.00000
      7       2.6960      1.00033
      8       5.5291     -0.00000
      9       6.3514     -0.00000
     10       8.0848     -0.00000
     11       8.8225      0.00000
     12       8.8709      0.00000
     13       9.3449      0.00000
     14      10.1268      0.00000
     15      11.5861      0.00000
     16      12.5118      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8844      1.00000
      2      -7.9886      1.00000
      3      -6.6472      1.00000
      4      -4.8300      1.00000
      5      -2.4745      1.00000
      6       0.2997      1.00000
      7       3.3135      0.24270
      8       5.6879     -0.00000
      9       6.5253     -0.00000
     10       6.9513     -0.00000
     11       7.0156     -0.00000
     12       8.1356     -0.00000
     13       9.3796      0.00000
     14       9.5459      0.00000
     15       9.7896      0.00000
     16      11.5521      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.8844      1.00000
      2      -7.9886      1.00000
      3      -6.6472      1.00000
      4      -4.8300      1.00000
      5      -2.4745      1.00000
      6       0.2997      1.00000
      7       3.3135      0.24271
      8       5.6879     -0.00000
      9       6.5253     -0.00000
     10       6.9513     -0.00000
     11       7.0156     -0.00000
     12       8.1356     -0.00000
     13       9.3796      0.00000
     14       9.5459      0.00000
     15       9.7896      0.00000
     16      11.5454      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.8844      1.00000
      2      -7.9886      1.00000
      3      -6.6472      1.00000
      4      -4.8300      1.00000
      5      -2.4745      1.00000
      6       0.2997      1.00000
      7       3.3135      0.24270
      8       5.6879     -0.00000
      9       6.5253     -0.00000
     10       6.9513     -0.00000
     11       7.0156     -0.00000
     12       8.1356     -0.00000
     13       9.3796      0.00000
     14       9.5459      0.00000
     15       9.7896      0.00000
     16      11.5447      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0561      1.00000
      2      -7.1577      1.00000
      3      -5.8126      1.00000
      4      -3.9917      1.00000
      5      -1.6365      1.00000
      6       1.0947      1.00000
      7       3.5877     -0.01892
      8       4.4519     -0.00000
      9       5.0816     -0.00000
     10       6.1483     -0.00000
     11       6.9984     -0.00000
     12       7.6400     -0.00000
     13       7.8433     -0.00000
     14       9.6943      0.00000
     15      10.1175      0.00000
     16      10.3084      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0561      1.00000
      2      -7.1577      1.00000
      3      -5.8126      1.00000
      4      -3.9917      1.00000
      5      -1.6365      1.00000
      6       1.0947      1.00000
      7       3.5877     -0.01892
      8       4.4519     -0.00000
      9       5.0816     -0.00000
     10       6.1483     -0.00000
     11       6.9984     -0.00000
     12       7.6400     -0.00000
     13       7.8433     -0.00000
     14       9.6943      0.00000
     15      10.1175      0.00000
     16      10.3084      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0561      1.00000
      2      -7.1577      1.00000
      3      -5.8126      1.00000
      4      -3.9917      1.00000
      5      -1.6365      1.00000
      6       1.0947      1.00000
      7       3.5877     -0.01892
      8       4.4519     -0.00000
      9       5.0816     -0.00000
     10       6.1483     -0.00000
     11       6.9984     -0.00000
     12       7.6400     -0.00000
     13       7.8433     -0.00000
     14       9.6943      0.00000
     15      10.1175      0.00000
     16      10.3084      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.0756      1.00000
      2      -6.1742      1.00000
      3      -4.8257      1.00000
      4      -3.0052      1.00000
      5      -0.6774      1.00000
      6       1.6486      1.00000
      7       2.2808      1.00000
      8       3.1158      0.94810
      9       4.3009     -0.00000
     10       5.2524     -0.00000
     11       5.9673     -0.00000
     12       7.7883     -0.00000
     13       8.0957     -0.00000
     14       8.4598     -0.00000
     15      10.3175      0.00000
     16      10.8264      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0756      1.00000
      2      -6.1742      1.00000
      3      -4.8257      1.00000
      4      -3.0052      1.00000
      5      -0.6774      1.00000
      6       1.6486      1.00000
      7       2.2808      1.00000
      8       3.1158      0.94810
      9       4.3009     -0.00000
     10       5.2524     -0.00000
     11       5.9673     -0.00000
     12       7.7883     -0.00000
     13       8.0957     -0.00000
     14       8.4598     -0.00000
     15      10.3175      0.00000
     16      10.8182      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0756      1.00000
      2      -6.1742      1.00000
      3      -4.8257      1.00000
      4      -3.0052      1.00000
      5      -0.6774      1.00000
      6       1.6486      1.00000
      7       2.2808      1.00000
      8       3.1158      0.94810
      9       4.3009     -0.00000
     10       5.2524     -0.00000
     11       5.9673     -0.00000
     12       7.7883     -0.00000
     13       8.0957     -0.00000
     14       8.4598     -0.00000
     15      10.3174      0.00000
     16      10.8314      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9419      1.00000
      2      -5.0377      1.00000
      3      -3.6887      1.00000
      4      -1.8846      1.00000
      5      -0.0396      1.00000
      6       0.3590      1.00000
      7       1.2651      1.00000
      8       2.5317      1.00000
      9       3.3881      0.04204
     10       4.2377     -0.00000
     11       6.1458     -0.00000
     12       6.4971     -0.00000
     13       8.5403     -0.00000
     14       8.9808      0.00000
     15       9.3771      0.00000
     16      10.6123      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9419      1.00000
      2      -5.0377      1.00000
      3      -3.6887      1.00000
      4      -1.8846      1.00000
      5      -0.0396      1.00000
      6       0.3590      1.00000
      7       1.2651      1.00000
      8       2.5317      1.00000
      9       3.3881      0.04204
     10       4.2377     -0.00000
     11       6.1458     -0.00000
     12       6.4971     -0.00000
     13       8.5403     -0.00000
     14       8.9808      0.00000
     15       9.3771      0.00000
     16      10.6709      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9419      1.00000
      2      -5.0377      1.00000
      3      -3.6887      1.00000
      4      -1.8846      1.00000
      5      -0.0396      1.00000
      6       0.3590      1.00000
      7       1.2651      1.00000
      8       2.5317      1.00000
      9       3.3881      0.04204
     10       4.2377     -0.00000
     11       6.1458     -0.00000
     12       6.4971     -0.00000
     13       8.5403     -0.00000
     14       8.9808      0.00000
     15       9.3771      0.00000
     16      10.6122      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6549      1.00000
      2      -3.7501      1.00000
      3      -2.4126      1.00000
      4      -1.6396      1.00000
      5      -0.9068      1.00000
      6      -0.5376      1.00000
      7       0.7186      1.00000
      8       2.0324      1.00000
      9       2.6540      1.00011
     10       4.5166     -0.00000
     11       4.8589     -0.00000
     12       7.1932     -0.00000
     13       7.3991     -0.00000
     14       9.6417      0.00000
     15       9.9406      0.00000
     16      10.4177      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6549      1.00000
      2      -3.7501      1.00000
      3      -2.4126      1.00000
      4      -1.6396      1.00000
      5      -0.9068      1.00000
      6      -0.5376      1.00000
      7       0.7186      1.00000
      8       2.0324      1.00000
      9       2.6540      1.00011
     10       4.5166     -0.00000
     11       4.8589     -0.00000
     12       7.1932     -0.00000
     13       7.3991     -0.00000
     14       9.6417      0.00000
     15       9.9405      0.00000
     16      10.4179      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6549      1.00000
      2      -3.7501      1.00000
      3      -2.4126      1.00000
      4      -1.6396      1.00000
      5      -0.9068      1.00000
      6      -0.5376      1.00000
      7       0.7186      1.00000
      8       2.0324      1.00000
      9       2.6540      1.00011
     10       4.5166     -0.00000
     11       4.8589     -0.00000
     12       7.1932     -0.00000
     13       7.3991     -0.00000
     14       9.6417      0.00000
     15       9.9405      0.00000
     16      10.4178      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2279      1.00000
      2      -3.2067      1.00000
      3      -2.3257      1.00000
      4      -2.3155      1.00000
      5      -1.2094      1.00000
      6      -0.8268      1.00000
      7       0.6630      1.00000
      8       1.3970      1.00000
      9       3.3172      0.22967
     10       3.4335     -0.01528
     11       5.6914     -0.00000
     12       6.0127     -0.00000
     13       8.2947     -0.00000
     14       8.7892      0.00000
     15      10.3725      0.00000
     16      10.5299      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2279      1.00000
      2      -3.2067      1.00000
      3      -2.3257      1.00000
      4      -2.3155      1.00000
      5      -1.2094      1.00000
      6      -0.8268      1.00000
      7       0.6630      1.00000
      8       1.3970      1.00000
      9       3.3172      0.22967
     10       3.4335     -0.01528
     11       5.6914     -0.00000
     12       6.0127     -0.00000
     13       8.2947     -0.00000
     14       8.7892      0.00000
     15      10.3725      0.00000
     16      10.5299      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2279      1.00000
      2      -3.2067      1.00000
      3      -2.3257      1.00000
      4      -2.3155      1.00000
      5      -1.2094      1.00000
      6      -0.8268      1.00000
      7       0.6630      1.00000
      8       1.3970      1.00000
      9       3.3172      0.22967
     10       3.4335     -0.01528
     11       5.6914     -0.00000
     12       6.0127     -0.00000
     13       8.2947     -0.00000
     14       8.7892      0.00000
     15      10.3725      0.00000
     16      10.5301      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5386      1.00000
      2      -9.6473      1.00000
      3      -8.3139      1.00000
      4      -6.5087      1.00000
      5      -4.1752      1.00000
      6      -1.3576      1.00000
      7       1.7251      1.00000
      8       4.7149     -0.00000
      9       5.5506     -0.00000
     10       8.0780     -0.00000
     11       8.0961     -0.00000
     12      12.0219      0.00000
     13      12.2372      0.00000
     14      13.5627      0.00000
     15      13.5870      0.00000
     16      14.2819      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5386      1.00000
      2      -9.6473      1.00000
      3      -8.3139      1.00000
      4      -6.5087      1.00000
      5      -4.1752      1.00000
      6      -1.3576      1.00000
      7       1.7251      1.00000
      8       4.7149     -0.00000
      9       5.5506     -0.00000
     10       8.0780     -0.00000
     11       8.0961     -0.00000
     12      12.0219      0.00000
     13      12.2372      0.00000
     14      13.5627      0.00000
     15      13.5870      0.00000
     16      14.2810      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5386      1.00000
      2      -9.6473      1.00000
      3      -8.3139      1.00000
      4      -6.5087      1.00000
      5      -4.1752      1.00000
      6      -1.3576      1.00000
      7       1.7251      1.00000
      8       4.7149     -0.00000
      9       5.5506     -0.00000
     10       8.0780     -0.00000
     11       8.0961     -0.00000
     12      12.0219      0.00000
     13      12.2372      0.00000
     14      13.5628      0.00000
     15      13.5869      0.00000
     16      14.2850      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9441      0.00000
     14      12.2372      0.00000
     15      12.6298      0.00000
     16      12.7215      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9442      0.00000
     14      12.2372      0.00000
     15      12.6296      0.00000
     16      12.7243      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9442      0.00000
     14      12.2372      0.00000
     15      12.6297      0.00000
     16      12.7222      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9441      0.00000
     14      12.2372      0.00000
     15      12.6295      0.00000
     16      12.7223      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9442      0.00000
     14      12.2383      0.00000
     15      12.6591      0.00000
     16      12.9867      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9441      0.00000
     14      12.2372      0.00000
     15      12.6295      0.00000
     16      12.7224      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7712      0.00000
     16      12.3074      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7710      0.00000
     16      12.2931      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7710      0.00000
     16      12.2969      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7710      0.00000
     16      12.2955      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7710      0.00000
     16      12.3050      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7710      0.00000
     16      12.2922      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0852      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0850      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0848      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0848      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0850      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0849      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3641      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9614      0.00000
     16      10.3621      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3634      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9614      0.00000
     16      10.3631      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3630      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3625      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9149      0.00000
     15       9.7857      0.00000
     16      10.4549      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9149      0.00000
     15       9.7859      0.00000
     16      10.5914      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9149      0.00000
     15       9.7861      0.00000
     16      10.6219      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9150      0.00000
     15       9.7859      0.00000
     16      10.5564      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9150      0.00000
     15       9.7857      0.00000
     16      10.4677      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9150      0.00000
     15       9.7857      0.00000
     16      10.4592      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02407
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8420      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02407
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8427      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02407
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8425      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02407
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8421      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02407
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8419      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02407
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8419      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9203      0.00000
     15       9.5558      0.00000
     16       9.9590      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9203      0.00000
     15       9.5556      0.00000
     16       9.9588      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9203      0.00000
     15       9.5561      0.00000
     16       9.9573      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9203      0.00000
     15       9.5558      0.00000
     16       9.9578      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9203      0.00000
     15       9.5559      0.00000
     16       9.9710      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9204      0.00000
     15       9.5560      0.00000
     16       9.9598      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9813      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8622      1.00000
      2      -8.9691      1.00000
      3      -7.6324      1.00000
      4      -5.8220      1.00000
      5      -3.4771      1.00000
      6      -0.6753      1.00000
      7       2.4045      1.00000
      8       5.2947     -0.00000
      9       6.1112     -0.00000
     10       8.5737     -0.00000
     11       8.5926     -0.00000
     12      10.5890      0.00000
     13      10.6385      0.00000
     14      11.1193      0.00000
     15      11.2850      0.00000
     16      12.1003      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8622      1.00000
      2      -8.9691      1.00000
      3      -7.6324      1.00000
      4      -5.8220      1.00000
      5      -3.4771      1.00000
      6      -0.6753      1.00000
      7       2.4045      1.00000
      8       5.2947     -0.00000
      9       6.1112     -0.00000
     10       8.5737     -0.00000
     11       8.5926     -0.00000
     12      10.5890      0.00000
     13      10.6385      0.00000
     14      11.1193      0.00000
     15      11.2850      0.00000
     16      12.1017      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8622      1.00000
      2      -8.9691      1.00000
      3      -7.6324      1.00000
      4      -5.8220      1.00000
      5      -3.4771      1.00000
      6      -0.6753      1.00000
      7       2.4045      1.00000
      8       5.2947     -0.00000
      9       6.1112     -0.00000
     10       8.5737     -0.00000
     11       8.5926     -0.00000
     12      10.5890      0.00000
     13      10.6385      0.00000
     14      11.1193      0.00000
     15      11.2850      0.00000
     16      12.1027      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01957
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01957
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01957
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01957
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01957
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01957
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4402      0.00000
     15       9.7552      0.00000
     16       9.9560      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4402      0.00000
     15       9.7608      0.00000
     16       9.9479      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4403      0.00000
     15       9.7575      0.00000
     16       9.9482      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4400      0.00000
     15       9.7545      0.00000
     16       9.9571      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4406      0.00000
     15       9.7566      0.00000
     16       9.9518      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8812      0.00000
     14       9.4401      0.00000
     15       9.7598      0.00000
     16       9.9546      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8351      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8352      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8360      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8350      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8353      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8352      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19110
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.3295      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.3471      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4087     -0.00000
     15       8.8312      0.00000
     16       9.4199      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.3305      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.3334      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.3427      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3604      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3605      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3604      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3604      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3605      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3604      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0006      1.00000
      2      -2.9790      1.00000
      3      -2.0958      1.00000
      4      -2.0935      1.00000
      5      -0.9877      1.00000
      6      -0.6054      1.00000
      7       0.8808      1.00000
      8       1.6149      1.00000
      9       3.5018     -0.03524
     10       3.6254     -0.01145
     11       5.8109     -0.00000
     12       6.1839     -0.00000
     13       7.2147     -0.00000
     14       8.0032     -0.00000
     15       8.7770      0.00000
     16       9.1368      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0006      1.00000
      2      -2.9790      1.00000
      3      -2.0958      1.00000
      4      -2.0935      1.00000
      5      -0.9877      1.00000
      6      -0.6054      1.00000
      7       0.8808      1.00000
      8       1.6149      1.00000
      9       3.5018     -0.03524
     10       3.6254     -0.01145
     11       5.8109     -0.00000
     12       6.1839     -0.00000
     13       7.2147     -0.00000
     14       8.0032     -0.00000
     15       8.7770      0.00000
     16       9.1382      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0006      1.00000
      2      -2.9790      1.00000
      3      -2.0958      1.00000
      4      -2.0935      1.00000
      5      -0.9877      1.00000
      6      -0.6054      1.00000
      7       0.8808      1.00000
      8       1.6149      1.00000
      9       3.5018     -0.03524
     10       3.6254     -0.01145
     11       5.8109     -0.00000
     12       6.1839     -0.00000
     13       7.2147     -0.00000
     14       8.0032     -0.00000
     15       8.7770      0.00000
     16       9.1370      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7339      1.00000
      2      -7.8377      1.00000
      3      -6.4956      1.00000
      4      -4.6776      1.00000
      5      -2.3209      1.00000
      6       0.4502      1.00000
      7       3.4675     -0.03223
      8       6.0924     -0.00000
      9       6.9345     -0.00000
     10       7.6756     -0.00000
     11       7.7641     -0.00000
     12       8.2453     -0.00000
     13       8.4407     -0.00000
     14       9.3261      0.00000
     15       9.6154      0.00000
     16       9.7071      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7339      1.00000
      2      -7.8377      1.00000
      3      -6.4956      1.00000
      4      -4.6776      1.00000
      5      -2.3209      1.00000
      6       0.4502      1.00000
      7       3.4675     -0.03223
      8       6.0924     -0.00000
      9       6.9345     -0.00000
     10       7.6756     -0.00000
     11       7.7641     -0.00000
     12       8.2453     -0.00000
     13       8.4407     -0.00000
     14       9.3261      0.00000
     15       9.6066      0.00000
     16       9.7066      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7339      1.00000
      2      -7.8377      1.00000
      3      -6.4956      1.00000
      4      -4.6776      1.00000
      5      -2.3209      1.00000
      6       0.4502      1.00000
      7       3.4675     -0.03223
      8       6.0924     -0.00000
      9       6.9345     -0.00000
     10       7.6756     -0.00000
     11       7.7641     -0.00000
     12       8.2453     -0.00000
     13       8.4407     -0.00000
     14       9.3261      0.00000
     15       9.6074      0.00000
     16       9.7065      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4523      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4520      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4527      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4521      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4519      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4519      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01972
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01972
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01972
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01972
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01973
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01972
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16524
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8819      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16524
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8814      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16524
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8862      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16519
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       9.1949      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16524
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8873      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16524
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8813      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4950     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4951     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4951     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4950     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4951     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4951     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1510      1.00000
      2      -6.2502      1.00000
      3      -4.9023      1.00000
      4      -3.0805      1.00000
      5      -0.7345      1.00000
      6       1.9464      1.00000
      7       4.2744     -0.00000
      8       4.7889     -0.00000
      9       5.3569     -0.00000
     10       5.6730     -0.00000
     11       6.1143     -0.00000
     12       6.6710     -0.00000
     13       7.1647     -0.00000
     14       7.7679     -0.00000
     15       8.3872     -0.00000
     16       8.6603     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1510      1.00000
      2      -6.2502      1.00000
      3      -4.9023      1.00000
      4      -3.0805      1.00000
      5      -0.7345      1.00000
      6       1.9464      1.00000
      7       4.2744     -0.00000
      8       4.7889     -0.00000
      9       5.3569     -0.00000
     10       5.6730     -0.00000
     11       6.1143     -0.00000
     12       6.6710     -0.00000
     13       7.1647     -0.00000
     14       7.7678     -0.00000
     15       8.3872     -0.00000
     16       8.6528     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1510      1.00000
      2      -6.2502      1.00000
      3      -4.9023      1.00000
      4      -3.0805      1.00000
      5      -0.7345      1.00000
      6       1.9464      1.00000
      7       4.2744     -0.00000
      8       4.7889     -0.00000
      9       5.3569     -0.00000
     10       5.6730     -0.00000
     11       6.1143     -0.00000
     12       6.6710     -0.00000
     13       7.1647     -0.00000
     14       7.7678     -0.00000
     15       8.3871     -0.00000
     16       8.6524     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98406
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7797      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98407
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7791      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98406
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       9.1055      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98406
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7788      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98407
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7795      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98406
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7919      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1128      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1127      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1128      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1128      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1128      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1127      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16621
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0780     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16621
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0788     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16621
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0792     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16619
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0814     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16621
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0785     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16623
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7324     -0.00000
     16       8.1195     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3194      1.00000
      2      -2.2969      1.00000
      3      -1.4279      1.00000
      4      -1.4094      1.00000
      5      -0.3253      1.00000
      6       0.0535      1.00000
      7       1.5190      1.00000
      8       2.2268      1.00000
      9       3.4293     -0.01108
     10       3.6715     -0.00551
     11       4.3804     -0.00000
     12       5.1341     -0.00000
     13       6.1264     -0.00000
     14       6.6623     -0.00000
     15       6.9212     -0.00000
     16       7.6630     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3194      1.00000
      2      -2.2969      1.00000
      3      -1.4279      1.00000
      4      -1.4094      1.00000
      5      -0.3253      1.00000
      6       0.0535      1.00000
      7       1.5190      1.00000
      8       2.2268      1.00000
      9       3.4293     -0.01108
     10       3.6715     -0.00551
     11       4.3804     -0.00000
     12       5.1341     -0.00000
     13       6.1264     -0.00000
     14       6.6623     -0.00000
     15       6.9212     -0.00000
     16       7.6630     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3194      1.00000
      2      -2.2969      1.00000
      3      -1.4279      1.00000
      4      -1.4094      1.00000
      5      -0.3253      1.00000
      6       0.0535      1.00000
      7       1.5190      1.00000
      8       2.2268      1.00000
      9       3.4293     -0.01108
     10       3.6715     -0.00551
     11       4.3804     -0.00000
     12       5.1341     -0.00000
     13       6.1264     -0.00000
     14       6.6623     -0.00000
     15       6.9212     -0.00000
     16       7.6630     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1086      1.00000
      2      -4.2044      1.00000
      3      -2.8576      1.00000
      4      -1.0605      1.00000
      5       1.1063      1.00000
      6       2.2433      1.00000
      7       2.4093      1.00000
      8       3.1055      0.96649
      9       3.5435     -0.02889
     10       4.2916     -0.00000
     11       4.5293     -0.00000
     12       4.9191     -0.00000
     13       6.2350     -0.00000
     14       6.8545     -0.00000
     15       7.1404     -0.00000
     16       8.6350     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1086      1.00000
      2      -4.2044      1.00000
      3      -2.8576      1.00000
      4      -1.0605      1.00000
      5       1.1063      1.00000
      6       2.2433      1.00000
      7       2.4093      1.00000
      8       3.1055      0.96649
      9       3.5435     -0.02889
     10       4.2916     -0.00000
     11       4.5293     -0.00000
     12       4.9191     -0.00000
     13       6.2350     -0.00000
     14       6.8545     -0.00000
     15       7.1404     -0.00000
     16       8.6200     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1086      1.00000
      2      -4.2044      1.00000
      3      -2.8576      1.00000
      4      -1.0605      1.00000
      5       1.1063      1.00000
      6       2.2433      1.00000
      7       2.4093      1.00000
      8       3.1055      0.96649
      9       3.5435     -0.02889
     10       4.2916     -0.00000
     11       4.5293     -0.00000
     12       4.9191     -0.00000
     13       6.2350     -0.00000
     14       6.8545     -0.00000
     15       7.1404     -0.00000
     16       8.6545     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0770     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07055
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0769     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07055
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0772     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0771     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0768     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0771     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8647     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8646     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8647     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8646     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8646     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8646     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6078      1.00000
      2      -1.7138      1.00000
      3      -0.4122      1.00000
      4       0.3683      1.00000
      5       0.3964      1.00000
      6       0.9742      1.00000
      7       1.2029      1.00000
      8       1.4520      1.00000
      9       2.5771      1.00001
     10       2.6027      1.00002
     11       4.3789     -0.00000
     12       4.4576     -0.00000
     13       5.0801     -0.00000
     14       6.4534     -0.00000
     15       6.9068     -0.00000
     16       6.9135     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6078      1.00000
      2      -1.7138      1.00000
      3      -0.4122      1.00000
      4       0.3683      1.00000
      5       0.3964      1.00000
      6       0.9742      1.00000
      7       1.2029      1.00000
      8       1.4520      1.00000
      9       2.5771      1.00001
     10       2.6027      1.00002
     11       4.3789     -0.00000
     12       4.4576     -0.00000
     13       5.0801     -0.00000
     14       6.4534     -0.00000
     15       6.9068     -0.00000
     16       6.9135     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6078      1.00000
      2      -1.7138      1.00000
      3      -0.4122      1.00000
      4       0.3683      1.00000
      5       0.3964      1.00000
      6       0.9742      1.00000
      7       1.2029      1.00000
      8       1.4520      1.00000
      9       2.5771      1.00001
     10       2.6027      1.00002
     11       4.3789     -0.00000
     12       4.4576     -0.00000
     13       5.0801     -0.00000
     14       6.4534     -0.00000
     15       6.9068     -0.00000
     16       6.9135     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.1896      1.00000
      2      -1.1655      1.00000
      3      -0.3240      1.00000
      4      -0.2852      1.00000
      5       0.3156      1.00000
      6       0.7458      1.00000
      7       1.0847      1.00000
      8       1.1440      1.00000
      9       2.3002      1.00000
     10       2.5312      1.00000
     11       3.8226     -0.00019
     12       4.7266     -0.00000
     13       5.5286     -0.00000
     14       5.5495     -0.00000
     15       6.8104     -0.00000
     16       7.6234     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.1896      1.00000
      2      -1.1655      1.00000
      3      -0.3240      1.00000
      4      -0.2852      1.00000
      5       0.3156      1.00000
      6       0.7458      1.00000
      7       1.0847      1.00000
      8       1.1440      1.00000
      9       2.3002      1.00000
     10       2.5312      1.00000
     11       3.8226     -0.00019
     12       4.7266     -0.00000
     13       5.5286     -0.00000
     14       5.5495     -0.00000
     15       6.8104     -0.00000
     16       7.6327     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.1896      1.00000
      2      -1.1655      1.00000
      3      -0.3240      1.00000
      4      -0.2852      1.00000
      5       0.3156      1.00000
      6       0.7458      1.00000
      7       1.0847      1.00000
      8       1.1440      1.00000
      9       2.3002      1.00000
     10       2.5312      1.00000
     11       3.8226     -0.00019
     12       4.7266     -0.00000
     13       5.5286     -0.00000
     14       5.5495     -0.00000
     15       6.8104     -0.00000
     16       7.6231     -0.00000
 Fermi energy:         3.2496555460

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7640      1.00000
      2      -9.8733      1.00000
      3      -8.5409      1.00000
      4      -6.7376      1.00000
      5      -4.4083      1.00000
      6      -1.5854      1.00000
      7       1.4939      1.00000
      8       4.5165     -0.00000
      9       5.3621     -0.00000
     10       7.8957     -0.00000
     11       7.9169     -0.00000
     12      11.8715      0.00000
     13      12.1233      0.00000
     14      16.1845      0.00000
     15      16.1887      0.00000
     16      16.2010      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6889      1.00000
      2      -9.7980      1.00000
      3      -8.4652      1.00000
      4      -6.6613      1.00000
      5      -4.3306      1.00000
      6      -1.5094      1.00000
      7       1.5712      1.00000
      8       4.5829     -0.00000
      9       5.4250     -0.00000
     10       7.9568     -0.00000
     11       7.9772     -0.00000
     12      11.9244      0.00000
     13      12.1672      0.00000
     14      14.5588      0.00000
     15      15.1185      0.00000
     16      15.2537      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6889      1.00000
      2      -9.7980      1.00000
      3      -8.4652      1.00000
      4      -6.6613      1.00000
      5      -4.3306      1.00000
      6      -1.5094      1.00000
      7       1.5712      1.00000
      8       4.5829     -0.00000
      9       5.4250     -0.00000
     10       7.9568     -0.00000
     11       7.9772     -0.00000
     12      11.9244      0.00000
     13      12.1672      0.00000
     14      14.5588      0.00000
     15      15.1109      0.00000
     16      15.2500      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6889      1.00000
      2      -9.7980      1.00000
      3      -8.4652      1.00000
      4      -6.6613      1.00000
      5      -4.3306      1.00000
      6      -1.5094      1.00000
      7       1.5712      1.00000
      8       4.5829     -0.00000
      9       5.4250     -0.00000
     10       7.9568     -0.00000
     11       7.9772     -0.00000
     12      11.9244      0.00000
     13      12.1672      0.00000
     14      14.5588      0.00000
     15      15.1109      0.00000
     16      15.2499      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.4635      1.00000
      2      -9.5720      1.00000
      3      -8.2382      1.00000
      4      -6.4324      1.00000
      5      -4.0975      1.00000
      6      -1.2817      1.00000
      7       1.8017      1.00000
      8       4.7806     -0.00000
      9       5.6133     -0.00000
     10       8.1370     -0.00000
     11       8.1554     -0.00000
     12      12.0352      0.00000
     13      12.2446      0.00000
     14      12.5673      0.00000
     15      13.3229      0.00000
     16      14.1366      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4635      1.00000
      2      -9.5720      1.00000
      3      -8.2382      1.00000
      4      -6.4324      1.00000
      5      -4.0975      1.00000
      6      -1.2817      1.00000
      7       1.8017      1.00000
      8       4.7806     -0.00000
      9       5.6133     -0.00000
     10       8.1370     -0.00000
     11       8.1554     -0.00000
     12      12.0352      0.00000
     13      12.2446      0.00000
     14      12.5673      0.00000
     15      13.3229      0.00000
     16      14.1515      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4635      1.00000
      2      -9.5720      1.00000
      3      -8.2382      1.00000
      4      -6.4324      1.00000
      5      -4.0975      1.00000
      6      -1.2817      1.00000
      7       1.8017      1.00000
      8       4.7806     -0.00000
      9       5.6133     -0.00000
     10       8.1370     -0.00000
     11       8.1554     -0.00000
     12      12.0352      0.00000
     13      12.2446      0.00000
     14      12.5673      0.00000
     15      13.3229      0.00000
     16      14.1409      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.0877      1.00000
      2      -9.1953      1.00000
      3      -7.8596      1.00000
      4      -6.0509      1.00000
      5      -3.7096      1.00000
      6      -0.9024      1.00000
      7       2.1804      1.00000
      8       5.1039     -0.00000
      9       5.9252     -0.00000
     10       8.3965     -0.00000
     11       8.4527     -0.00000
     12      10.4545      0.00000
     13      11.0292      0.00000
     14      12.0829      0.00000
     15      12.3905      0.00000
     16      12.7915      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.0877      1.00000
      2      -9.1953      1.00000
      3      -7.8596      1.00000
      4      -6.0509      1.00000
      5      -3.7096      1.00000
      6      -0.9024      1.00000
      7       2.1804      1.00000
      8       5.1039     -0.00000
      9       5.9252     -0.00000
     10       8.3965     -0.00000
     11       8.4527     -0.00000
     12      10.4545      0.00000
     13      11.0292      0.00000
     14      12.0829      0.00000
     15      12.3905      0.00000
     16      12.7916      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.0877      1.00000
      2      -9.1953      1.00000
      3      -7.8596      1.00000
      4      -6.0509      1.00000
      5      -3.7096      1.00000
      6      -0.9024      1.00000
      7       2.1804      1.00000
      8       5.1039     -0.00000
      9       5.9252     -0.00000
     10       8.3965     -0.00000
     11       8.4527     -0.00000
     12      10.4545      0.00000
     13      11.0292      0.00000
     14      12.0829      0.00000
     15      12.3905      0.00000
     16      12.7916      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5615      1.00000
      2      -8.6676      1.00000
      3      -7.3294      1.00000
      4      -5.5167      1.00000
      5      -3.1677      1.00000
      6      -0.3734      1.00000
      7       2.6960      1.00033
      8       5.5291     -0.00000
      9       6.3514     -0.00000
     10       8.0848     -0.00000
     11       8.8225      0.00000
     12       8.8709      0.00000
     13       9.3449      0.00000
     14      10.1268      0.00000
     15      11.5861      0.00000
     16      12.6693      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5615      1.00000
      2      -8.6676      1.00000
      3      -7.3294      1.00000
      4      -5.5167      1.00000
      5      -3.1677      1.00000
      6      -0.3734      1.00000
      7       2.6960      1.00033
      8       5.5291     -0.00000
      9       6.3514     -0.00000
     10       8.0848     -0.00000
     11       8.8225      0.00000
     12       8.8709      0.00000
     13       9.3449      0.00000
     14      10.1268      0.00000
     15      11.5861      0.00000
     16      12.7113      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5615      1.00000
      2      -8.6676      1.00000
      3      -7.3294      1.00000
      4      -5.5167      1.00000
      5      -3.1677      1.00000
      6      -0.3734      1.00000
      7       2.6960      1.00033
      8       5.5291     -0.00000
      9       6.3514     -0.00000
     10       8.0848     -0.00000
     11       8.8225      0.00000
     12       8.8709      0.00000
     13       9.3449      0.00000
     14      10.1268      0.00000
     15      11.5861      0.00000
     16      12.5086      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8844      1.00000
      2      -7.9886      1.00000
      3      -6.6472      1.00000
      4      -4.8300      1.00000
      5      -2.4745      1.00000
      6       0.2997      1.00000
      7       3.3135      0.24271
      8       5.6879     -0.00000
      9       6.5253     -0.00000
     10       6.9513     -0.00000
     11       7.0156     -0.00000
     12       8.1356     -0.00000
     13       9.3796      0.00000
     14       9.5459      0.00000
     15       9.7896      0.00000
     16      11.5436      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.8844      1.00000
      2      -7.9886      1.00000
      3      -6.6472      1.00000
      4      -4.8300      1.00000
      5      -2.4745      1.00000
      6       0.2997      1.00000
      7       3.3135      0.24271
      8       5.6879     -0.00000
      9       6.5253     -0.00000
     10       6.9513     -0.00000
     11       7.0156     -0.00000
     12       8.1356     -0.00000
     13       9.3796      0.00000
     14       9.5459      0.00000
     15       9.7896      0.00000
     16      11.5435      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.8844      1.00000
      2      -7.9886      1.00000
      3      -6.6472      1.00000
      4      -4.8300      1.00000
      5      -2.4745      1.00000
      6       0.2997      1.00000
      7       3.3135      0.24271
      8       5.6879     -0.00000
      9       6.5253     -0.00000
     10       6.9513     -0.00000
     11       7.0156     -0.00000
     12       8.1356     -0.00000
     13       9.3796      0.00000
     14       9.5459      0.00000
     15       9.7896      0.00000
     16      11.5443      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0561      1.00000
      2      -7.1577      1.00000
      3      -5.8126      1.00000
      4      -3.9917      1.00000
      5      -1.6365      1.00000
      6       1.0947      1.00000
      7       3.5877     -0.01892
      8       4.4519     -0.00000
      9       5.0816     -0.00000
     10       6.1483     -0.00000
     11       6.9984     -0.00000
     12       7.6400     -0.00000
     13       7.8433     -0.00000
     14       9.6943      0.00000
     15      10.1175      0.00000
     16      10.3084      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0561      1.00000
      2      -7.1577      1.00000
      3      -5.8126      1.00000
      4      -3.9917      1.00000
      5      -1.6365      1.00000
      6       1.0947      1.00000
      7       3.5877     -0.01892
      8       4.4519     -0.00000
      9       5.0816     -0.00000
     10       6.1483     -0.00000
     11       6.9984     -0.00000
     12       7.6400     -0.00000
     13       7.8433     -0.00000
     14       9.6943      0.00000
     15      10.1175      0.00000
     16      10.3084      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0561      1.00000
      2      -7.1577      1.00000
      3      -5.8126      1.00000
      4      -3.9917      1.00000
      5      -1.6365      1.00000
      6       1.0947      1.00000
      7       3.5877     -0.01892
      8       4.4519     -0.00000
      9       5.0816     -0.00000
     10       6.1483     -0.00000
     11       6.9984     -0.00000
     12       7.6400     -0.00000
     13       7.8433     -0.00000
     14       9.6943      0.00000
     15      10.1175      0.00000
     16      10.3084      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.0756      1.00000
      2      -6.1742      1.00000
      3      -4.8257      1.00000
      4      -3.0052      1.00000
      5      -0.6774      1.00000
      6       1.6486      1.00000
      7       2.2808      1.00000
      8       3.1158      0.94811
      9       4.3009     -0.00000
     10       5.2524     -0.00000
     11       5.9673     -0.00000
     12       7.7883     -0.00000
     13       8.0957     -0.00000
     14       8.4598     -0.00000
     15      10.3175      0.00000
     16      10.8593      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0756      1.00000
      2      -6.1742      1.00000
      3      -4.8257      1.00000
      4      -3.0052      1.00000
      5      -0.6774      1.00000
      6       1.6486      1.00000
      7       2.2808      1.00000
      8       3.1158      0.94810
      9       4.3009     -0.00000
     10       5.2524     -0.00000
     11       5.9673     -0.00000
     12       7.7883     -0.00000
     13       8.0957     -0.00000
     14       8.4598     -0.00000
     15      10.3174      0.00000
     16      10.8222      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0756      1.00000
      2      -6.1742      1.00000
      3      -4.8257      1.00000
      4      -3.0052      1.00000
      5      -0.6774      1.00000
      6       1.6486      1.00000
      7       2.2808      1.00000
      8       3.1158      0.94810
      9       4.3009     -0.00000
     10       5.2524     -0.00000
     11       5.9673     -0.00000
     12       7.7883     -0.00000
     13       8.0957     -0.00000
     14       8.4598     -0.00000
     15      10.3176      0.00000
     16      10.8187      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9419      1.00000
      2      -5.0377      1.00000
      3      -3.6887      1.00000
      4      -1.8846      1.00000
      5      -0.0396      1.00000
      6       0.3590      1.00000
      7       1.2651      1.00000
      8       2.5317      1.00000
      9       3.3881      0.04204
     10       4.2377     -0.00000
     11       6.1458     -0.00000
     12       6.4971     -0.00000
     13       8.5403     -0.00000
     14       8.9808      0.00000
     15       9.3771      0.00000
     16      10.6121      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9419      1.00000
      2      -5.0377      1.00000
      3      -3.6887      1.00000
      4      -1.8846      1.00000
      5      -0.0396      1.00000
      6       0.3590      1.00000
      7       1.2651      1.00000
      8       2.5316      1.00000
      9       3.3881      0.04204
     10       4.2377     -0.00000
     11       6.1458     -0.00000
     12       6.4971     -0.00000
     13       8.5403     -0.00000
     14       8.9808      0.00000
     15       9.3771      0.00000
     16      10.6121      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9419      1.00000
      2      -5.0377      1.00000
      3      -3.6887      1.00000
      4      -1.8846      1.00000
      5      -0.0396      1.00000
      6       0.3590      1.00000
      7       1.2651      1.00000
      8       2.5317      1.00000
      9       3.3881      0.04204
     10       4.2377     -0.00000
     11       6.1458     -0.00000
     12       6.4971     -0.00000
     13       8.5403     -0.00000
     14       8.9808      0.00000
     15       9.3771      0.00000
     16      10.6212      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6549      1.00000
      2      -3.7501      1.00000
      3      -2.4126      1.00000
      4      -1.6396      1.00000
      5      -0.9068      1.00000
      6      -0.5376      1.00000
      7       0.7186      1.00000
      8       2.0324      1.00000
      9       2.6540      1.00011
     10       4.5166     -0.00000
     11       4.8589     -0.00000
     12       7.1932     -0.00000
     13       7.3991     -0.00000
     14       9.6417      0.00000
     15       9.9407      0.00000
     16      10.4186      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6549      1.00000
      2      -3.7501      1.00000
      3      -2.4126      1.00000
      4      -1.6396      1.00000
      5      -0.9068      1.00000
      6      -0.5376      1.00000
      7       0.7186      1.00000
      8       2.0324      1.00000
      9       2.6540      1.00011
     10       4.5166     -0.00000
     11       4.8589     -0.00000
     12       7.1932     -0.00000
     13       7.3991     -0.00000
     14       9.6417      0.00000
     15       9.9406      0.00000
     16      10.4181      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6549      1.00000
      2      -3.7501      1.00000
      3      -2.4126      1.00000
      4      -1.6396      1.00000
      5      -0.9068      1.00000
      6      -0.5376      1.00000
      7       0.7186      1.00000
      8       2.0324      1.00000
      9       2.6540      1.00011
     10       4.5166     -0.00000
     11       4.8589     -0.00000
     12       7.1932     -0.00000
     13       7.3991     -0.00000
     14       9.6417      0.00000
     15       9.9406      0.00000
     16      10.4181      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2279      1.00000
      2      -3.2067      1.00000
      3      -2.3257      1.00000
      4      -2.3155      1.00000
      5      -1.2094      1.00000
      6      -0.8268      1.00000
      7       0.6630      1.00000
      8       1.3970      1.00000
      9       3.3172      0.22967
     10       3.4335     -0.01528
     11       5.6914     -0.00000
     12       6.0127     -0.00000
     13       8.2947     -0.00000
     14       8.7892      0.00000
     15      10.3725      0.00000
     16      10.5299      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2279      1.00000
      2      -3.2067      1.00000
      3      -2.3257      1.00000
      4      -2.3155      1.00000
      5      -1.2094      1.00000
      6      -0.8268      1.00000
      7       0.6630      1.00000
      8       1.3970      1.00000
      9       3.3172      0.22967
     10       3.4335     -0.01528
     11       5.6914     -0.00000
     12       6.0127     -0.00000
     13       8.2947     -0.00000
     14       8.7892      0.00000
     15      10.3725      0.00000
     16      10.5299      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2279      1.00000
      2      -3.2067      1.00000
      3      -2.3257      1.00000
      4      -2.3155      1.00000
      5      -1.2094      1.00000
      6      -0.8268      1.00000
      7       0.6630      1.00000
      8       1.3970      1.00000
      9       3.3172      0.22967
     10       3.4335     -0.01528
     11       5.6914     -0.00000
     12       6.0127     -0.00000
     13       8.2947     -0.00000
     14       8.7892      0.00000
     15      10.3725      0.00000
     16      10.5299      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5386      1.00000
      2      -9.6473      1.00000
      3      -8.3139      1.00000
      4      -6.5087      1.00000
      5      -4.1752      1.00000
      6      -1.3576      1.00000
      7       1.7251      1.00000
      8       4.7149     -0.00000
      9       5.5506     -0.00000
     10       8.0780     -0.00000
     11       8.0961     -0.00000
     12      12.0219      0.00000
     13      12.2372      0.00000
     14      13.5628      0.00000
     15      13.5870      0.00000
     16      14.2826      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5386      1.00000
      2      -9.6473      1.00000
      3      -8.3139      1.00000
      4      -6.5087      1.00000
      5      -4.1752      1.00000
      6      -1.3576      1.00000
      7       1.7251      1.00000
      8       4.7149     -0.00000
      9       5.5506     -0.00000
     10       8.0780     -0.00000
     11       8.0961     -0.00000
     12      12.0219      0.00000
     13      12.2372      0.00000
     14      13.5628      0.00000
     15      13.5870      0.00000
     16      14.2828      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5386      1.00000
      2      -9.6473      1.00000
      3      -8.3139      1.00000
      4      -6.5087      1.00000
      5      -4.1752      1.00000
      6      -1.3576      1.00000
      7       1.7251      1.00000
      8       4.7149     -0.00000
      9       5.5506     -0.00000
     10       8.0780     -0.00000
     11       8.0961     -0.00000
     12      12.0219      0.00000
     13      12.2372      0.00000
     14      13.5628      0.00000
     15      13.5869      0.00000
     16      14.2860      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9442      0.00000
     14      12.2372      0.00000
     15      12.6399      0.00000
     16      12.7222      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9442      0.00000
     14      12.2372      0.00000
     15      12.6294      0.00000
     16      12.7223      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9442      0.00000
     14      12.2372      0.00000
     15      12.6298      0.00000
     16      12.7230      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9441      0.00000
     14      12.2372      0.00000
     15      12.6301      0.00000
     16      12.7218      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9441      0.00000
     14      12.2372      0.00000
     15      12.6293      0.00000
     16      12.7220      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2380      1.00000
      2      -9.3460      1.00000
      3      -8.0111      1.00000
      4      -6.2035      1.00000
      5      -3.8647      1.00000
      6      -1.0540      1.00000
      7       2.0299      1.00000
      8       4.9759     -0.00000
      9       5.8009     -0.00000
     10       8.3109     -0.00000
     11       8.3283     -0.00000
     12      11.4886      0.00000
     13      11.9442      0.00000
     14      12.2373      0.00000
     15      12.6294      0.00000
     16      12.7224      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7710      0.00000
     16      12.2925      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7711      0.00000
     16      12.2949      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7711      0.00000
     16      12.2931      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7710      0.00000
     16      12.2935      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7713      0.00000
     16      12.3168      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.7870      1.00000
      2      -8.8938      1.00000
      3      -7.5567      1.00000
      4      -5.7456      1.00000
      5      -3.3997      1.00000
      6      -0.5997      1.00000
      7       2.4779      1.00000
      8       5.3549     -0.00000
      9       6.1720     -0.00000
     10       8.5076     -0.00000
     11       8.6817     -0.00000
     12       9.5677      0.00000
     13      10.1051      0.00000
     14      11.1501      0.00000
     15      11.7718      0.00000
     16      12.2992      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0848      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0850      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0850      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0850      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0850      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.1854      1.00000
      2      -8.2905      1.00000
      3      -6.9505      1.00000
      4      -5.1352      1.00000
      5      -2.7820      1.00000
      6       0.0021      1.00000
      7       3.0508      1.02423
      8       5.7805     -0.00000
      9       6.6237     -0.00000
     10       7.3475     -0.00000
     11       7.9647     -0.00000
     12       9.0631      0.00000
     13       9.2160      0.00000
     14       9.4411      0.00000
     15      10.6427      0.00000
     16      11.0849      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3625      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3638      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3637      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3630      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3624      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4328      1.00000
      2      -7.5356      1.00000
      3      -6.1921      1.00000
      4      -4.3726      1.00000
      5      -2.0155      1.00000
      6       0.7408      1.00000
      7       3.6547     -0.00731
      8       5.0902     -0.00000
      9       5.9999     -0.00000
     10       6.6705     -0.00000
     11       7.1987     -0.00000
     12       7.3856     -0.00000
     13       8.7604      0.00000
     14       9.6615      0.00000
     15       9.9613      0.00000
     16      10.3624      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9149      0.00000
     15       9.7857      0.00000
     16      10.4971      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9149      0.00000
     15       9.7857      0.00000
     16      10.4558      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9149      0.00000
     15       9.7858      0.00000
     16      10.5564      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9149      0.00000
     15       9.7865      0.00000
     16      10.6176      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9149      0.00000
     15       9.7857      0.00000
     16      10.4602      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5284      1.00000
      2      -6.6284      1.00000
      3      -5.2813      1.00000
      4      -3.4596      1.00000
      5      -1.1121      1.00000
      6       1.5538      1.00000
      7       2.9731      1.03240
      8       3.9566     -0.00000
      9       4.9119     -0.00000
     10       5.2941     -0.00000
     11       6.8663     -0.00000
     12       7.4704     -0.00000
     13       8.0763     -0.00000
     14       8.9150      0.00000
     15       9.7860      0.00000
     16      10.6208      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02407
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8420      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02406
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8432      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02406
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8433      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02407
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3392      0.00000
     16       9.8678      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02406
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8429      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4712      1.00000
      2      -5.5682      1.00000
      3      -4.2189      1.00000
      4      -2.4031      1.00000
      5      -0.1370      1.00000
      6       1.0333      1.00000
      7       1.9731      1.00000
      8       2.9336      1.02406
      9       3.4949     -0.03546
     10       5.1345     -0.00000
     11       5.7487     -0.00000
     12       7.2696     -0.00000
     13       8.2417     -0.00000
     14       8.9240      0.00000
     15       9.3389      0.00000
     16       9.8425      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9203      0.00000
     15       9.5557      0.00000
     16       9.9637      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9204      0.00000
     15       9.5561      0.00000
     16       9.9567      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9204      0.00000
     15       9.5559      0.00000
     16       9.9550      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9204      0.00000
     15       9.5560      0.00000
     16       9.9610      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9204      0.00000
     15       9.5559      0.00000
     16       9.9575      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2607      1.00000
      2      -4.3557      1.00000
      3      -3.0099      1.00000
      4      -1.2423      1.00000
      5      -0.7502      1.00000
      6       0.0631      1.00000
      7       1.1599      1.00000
      8       1.9526      1.00000
      9       3.4617     -0.03041
     10       3.9814     -0.00000
     11       5.6480     -0.00000
     12       6.7957     -0.00000
     13       8.0211     -0.00000
     14       8.9204      0.00000
     15       9.5563      0.00000
     16       9.9628      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16       9.9812      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8976      1.00000
      2      -2.9959      1.00000
      3      -2.3864      1.00000
      4      -1.6840      1.00000
      5      -1.5103      1.00000
      6      -0.3727      1.00000
      7       0.4647      1.00000
      8       1.8792      1.00000
      9       2.7680      1.00176
     10       4.1364     -0.00000
     11       5.2143     -0.00000
     12       6.5979     -0.00000
     13       7.8915     -0.00000
     14       8.8144      0.00000
     15       9.4710      0.00000
     16      10.0084      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8622      1.00000
      2      -8.9691      1.00000
      3      -7.6324      1.00000
      4      -5.8220      1.00000
      5      -3.4771      1.00000
      6      -0.6753      1.00000
      7       2.4045      1.00000
      8       5.2947     -0.00000
      9       6.1112     -0.00000
     10       8.5737     -0.00000
     11       8.5926     -0.00000
     12      10.5890      0.00000
     13      10.6385      0.00000
     14      11.1193      0.00000
     15      11.2850      0.00000
     16      12.1001      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8622      1.00000
      2      -8.9691      1.00000
      3      -7.6324      1.00000
      4      -5.8220      1.00000
      5      -3.4771      1.00000
      6      -0.6753      1.00000
      7       2.4045      1.00000
      8       5.2947     -0.00000
      9       6.1112     -0.00000
     10       8.5737     -0.00000
     11       8.5926     -0.00000
     12      10.5890      0.00000
     13      10.6385      0.00000
     14      11.1193      0.00000
     15      11.2850      0.00000
     16      12.1028      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8622      1.00000
      2      -8.9691      1.00000
      3      -7.6324      1.00000
      4      -5.8220      1.00000
      5      -3.4771      1.00000
      6      -0.6753      1.00000
      7       2.4045      1.00000
      8       5.2947     -0.00000
      9       6.1112     -0.00000
     10       8.5737     -0.00000
     11       8.5926     -0.00000
     12      10.5890      0.00000
     13      10.6385      0.00000
     14      11.1193      0.00000
     15      11.2850      0.00000
     16      12.1003      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01957
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01956
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01956
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01956
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4583      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01956
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3359      1.00000
      2      -8.4414      1.00000
      3      -7.1021      1.00000
      4      -5.2878      1.00000
      5      -2.9361      1.00000
      6      -0.1474      1.00000
      7       2.9137      1.01956
      8       5.7123     -0.00000
      9       6.5341     -0.00000
     10       8.2727     -0.00000
     11       8.8897      0.00000
     12       9.0075      0.00000
     13       9.5031      0.00000
     14       9.8926      0.00000
     15      10.2729      0.00000
     16      10.4582      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4401      0.00000
     15       9.7553      0.00000
     16       9.9564      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4402      0.00000
     15       9.7555      0.00000
     16       9.9481      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4402      0.00000
     15       9.7589      0.00000
     16       9.9558      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4402      0.00000
     15       9.7600      0.00000
     16       9.9529      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4401      0.00000
     15       9.7563      0.00000
     16       9.9478      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6586      1.00000
      2      -7.7622      1.00000
      3      -6.4197      1.00000
      4      -4.6013      1.00000
      5      -2.2444      1.00000
      6       0.5233      1.00000
      7       3.5227     -0.03288
      8       5.8786     -0.00000
      9       6.6883     -0.00000
     10       7.1421     -0.00000
     11       7.1976     -0.00000
     12       8.2882     -0.00000
     13       8.8811      0.00000
     14       9.4401      0.00000
     15       9.7567      0.00000
     16       9.9579      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8352      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8355      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8352      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8352      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8352      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8300      1.00000
      2      -6.9310      1.00000
      3      -5.5851      1.00000
      4      -3.7636      1.00000
      5      -1.4090      1.00000
      6       1.3141      1.00000
      7       3.7994     -0.00035
      8       4.6497     -0.00000
      9       5.2740     -0.00000
     10       6.3391     -0.00000
     11       7.0947     -0.00000
     12       7.8113     -0.00000
     13       7.9316     -0.00000
     14       8.4800     -0.00000
     15       9.0956      0.00000
     16       9.8353      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8490      1.00000
      2      -5.9472      1.00000
      3      -4.5983      1.00000
      4      -2.7783      1.00000
      5      -0.4545      1.00000
      6       1.8658      1.00000
      7       2.4969      1.00000
      8       3.3289      0.19111
      9       4.5042     -0.00000
     10       5.4051     -0.00000
     11       6.1454     -0.00000
     12       7.5048     -0.00000
     13       8.0660     -0.00000
     14       8.3593     -0.00000
     15       8.6975     -0.00000
     16       8.9536      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.3306      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.3371      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.3271      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.3332      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8312      0.00000
     16       9.4013      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7148      1.00000
      2      -4.8105      1.00000
      3      -3.4619      1.00000
      4      -1.6603      1.00000
      5       0.1812      1.00000
      6       0.5786      1.00000
      7       1.4858      1.00000
      8       2.7429      1.00100
      9       3.5911     -0.01814
     10       4.4321     -0.00000
     11       6.2104     -0.00000
     12       6.6070     -0.00000
     13       7.5654     -0.00000
     14       8.4086     -0.00000
     15       8.8318      0.00000
     16       9.5602      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3604      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3604      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3607      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3604      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3605      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4273      1.00000
      2      -3.5231      1.00000
      3      -2.1876      1.00000
      4      -1.4132      1.00000
      5      -0.6855      1.00000
      6      -0.3163      1.00000
      7       0.9394      1.00000
      8       2.2407      1.00000
      9       2.8600      1.00948
     10       4.7020     -0.00000
     11       5.0130     -0.00000
     12       6.9498     -0.00000
     13       7.4443     -0.00000
     14       7.7678     -0.00000
     15       8.4592     -0.00000
     16       9.3605      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0006      1.00000
      2      -2.9790      1.00000
      3      -2.0958      1.00000
      4      -2.0935      1.00000
      5      -0.9877      1.00000
      6      -0.6054      1.00000
      7       0.8808      1.00000
      8       1.6149      1.00000
      9       3.5018     -0.03524
     10       3.6254     -0.01145
     11       5.8109     -0.00000
     12       6.1839     -0.00000
     13       7.2147     -0.00000
     14       8.0032     -0.00000
     15       8.7770      0.00000
     16       9.1372      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0006      1.00000
      2      -2.9790      1.00000
      3      -2.0958      1.00000
      4      -2.0935      1.00000
      5      -0.9877      1.00000
      6      -0.6054      1.00000
      7       0.8808      1.00000
      8       1.6149      1.00000
      9       3.5018     -0.03524
     10       3.6254     -0.01145
     11       5.8109     -0.00000
     12       6.1839     -0.00000
     13       7.2147     -0.00000
     14       8.0032     -0.00000
     15       8.7770      0.00000
     16       9.1378      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0006      1.00000
      2      -2.9790      1.00000
      3      -2.0958      1.00000
      4      -2.0935      1.00000
      5      -0.9877      1.00000
      6      -0.6054      1.00000
      7       0.8808      1.00000
      8       1.6149      1.00000
      9       3.5018     -0.03524
     10       3.6254     -0.01145
     11       5.8109     -0.00000
     12       6.1839     -0.00000
     13       7.2147     -0.00000
     14       8.0032     -0.00000
     15       8.7770      0.00000
     16       9.1372      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7339      1.00000
      2      -7.8377      1.00000
      3      -6.4956      1.00000
      4      -4.6776      1.00000
      5      -2.3209      1.00000
      6       0.4502      1.00000
      7       3.4675     -0.03222
      8       6.0924     -0.00000
      9       6.9345     -0.00000
     10       7.6756     -0.00000
     11       7.7641     -0.00000
     12       8.2453     -0.00000
     13       8.4407     -0.00000
     14       9.3262      0.00000
     15       9.6272      0.00000
     16       9.7069      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7339      1.00000
      2      -7.8377      1.00000
      3      -6.4956      1.00000
      4      -4.6776      1.00000
      5      -2.3209      1.00000
      6       0.4502      1.00000
      7       3.4675     -0.03222
      8       6.0924     -0.00000
      9       6.9345     -0.00000
     10       7.6756     -0.00000
     11       7.7641     -0.00000
     12       8.2453     -0.00000
     13       8.4407     -0.00000
     14       9.3261      0.00000
     15       9.6275      0.00000
     16       9.7065      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7339      1.00000
      2      -7.8377      1.00000
      3      -6.4956      1.00000
      4      -4.6776      1.00000
      5      -2.3209      1.00000
      6       0.4502      1.00000
      7       3.4675     -0.03222
      8       6.0924     -0.00000
      9       6.9345     -0.00000
     10       7.6756     -0.00000
     11       7.7641     -0.00000
     12       8.2453     -0.00000
     13       8.4407     -0.00000
     14       9.3262      0.00000
     15       9.6333      0.00000
     16       9.7072      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4519      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4519      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4519      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4519      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4519      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.9807      1.00000
      2      -7.0823      1.00000
      3      -5.7370      1.00000
      4      -3.9158      1.00000
      5      -1.5589      1.00000
      6       1.1809      1.00000
      7       4.0490     -0.00000
      8       5.4737     -0.00000
      9       6.3302     -0.00000
     10       6.6609     -0.00000
     11       7.2583     -0.00000
     12       7.6176     -0.00000
     13       7.7663     -0.00000
     14       7.7776     -0.00000
     15       8.7039     -0.00000
     16       9.4519      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01972
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01973
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01973
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01972
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01973
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.0755      1.00000
      2      -6.1745      1.00000
      3      -4.8263      1.00000
      4      -3.0048      1.00000
      5      -0.6632      1.00000
      6       1.9813      1.00000
      7       3.4024      0.01973
      8       4.3706     -0.00000
      9       5.1758     -0.00000
     10       5.6542     -0.00000
     11       6.3544     -0.00000
     12       7.0000     -0.00000
     13       7.3714     -0.00000
     14       7.9423     -0.00000
     15       8.4204     -0.00000
     16       8.6438     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16524
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8875      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16525
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8814      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2993      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16525
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8817      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2993      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16524
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8821      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16525
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8813      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0174      1.00000
      2      -5.1138      1.00000
      3      -3.7646      1.00000
      4      -1.9522      1.00000
      5       0.2994      1.00000
      6       1.4752      1.00000
      7       2.4010      1.00000
      8       3.3371      0.16525
      9       3.9069     -0.00002
     10       5.4065     -0.00000
     11       5.6035     -0.00000
     12       6.3208     -0.00000
     13       6.8595     -0.00000
     14       7.7589     -0.00000
     15       8.2294     -0.00000
     16       8.8822      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8058      1.00000
      2      -3.9013      1.00000
      3      -2.5579      1.00000
      4      -0.7998      1.00000
      5      -0.2994      1.00000
      6       0.5024      1.00000
      7       1.5891      1.00000
      8       2.3694      1.00000
      9       3.8424     -0.00011
     10       4.3346     -0.00000
     11       5.3698     -0.00000
     12       5.9900     -0.00000
     13       6.7024     -0.00000
     14       7.4926     -0.00000
     15       7.8772     -0.00000
     16       8.5352     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4951     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4951     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4951     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4950     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4951     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4423      1.00000
      2      -2.5432      1.00000
      3      -1.9322      1.00000
      4      -1.2377      1.00000
      5      -1.0609      1.00000
      6       0.0615      1.00000
      7       0.9067      1.00000
      8       2.2990      1.00000
      9       3.1360      0.90355
     10       4.4080     -0.00000
     11       5.1829     -0.00000
     12       5.8567     -0.00000
     13       6.4697     -0.00000
     14       7.1779     -0.00000
     15       7.7332     -0.00000
     16       8.4950     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1510      1.00000
      2      -6.2502      1.00000
      3      -4.9023      1.00000
      4      -3.0805      1.00000
      5      -0.7345      1.00000
      6       1.9464      1.00000
      7       4.2744     -0.00000
      8       4.7889     -0.00000
      9       5.3569     -0.00000
     10       5.6730     -0.00000
     11       6.1143     -0.00000
     12       6.6710     -0.00000
     13       7.1647     -0.00000
     14       7.7678     -0.00000
     15       8.3871     -0.00000
     16       8.6516     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1510      1.00000
      2      -6.2502      1.00000
      3      -4.9023      1.00000
      4      -3.0805      1.00000
      5      -0.7345      1.00000
      6       1.9464      1.00000
      7       4.2744     -0.00000
      8       4.7889     -0.00000
      9       5.3569     -0.00000
     10       5.6730     -0.00000
     11       6.1143     -0.00000
     12       6.6710     -0.00000
     13       7.1647     -0.00000
     14       7.7678     -0.00000
     15       8.3871     -0.00000
     16       8.6534     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1510      1.00000
      2      -6.2502      1.00000
      3      -4.9023      1.00000
      4      -3.0805      1.00000
      5      -0.7345      1.00000
      6       1.9464      1.00000
      7       4.2744     -0.00000
      8       4.7889     -0.00000
      9       5.3569     -0.00000
     10       5.6730     -0.00000
     11       6.1143     -0.00000
     12       6.6710     -0.00000
     13       7.1647     -0.00000
     14       7.7678     -0.00000
     15       8.3872     -0.00000
     16       8.6518     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98406
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.8266      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98407
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7789      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98406
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7954      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98407
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7794      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98407
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7794      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1686      1.00000
      2      -5.2655      1.00000
      3      -3.9162      1.00000
      4      -2.1001      1.00000
      5       0.2012      1.00000
      6       2.4867      1.00000
      7       3.0939      0.98407
      8       3.9296     -0.00001
      9       4.2935     -0.00000
     10       5.0665     -0.00000
     11       5.1805     -0.00000
     12       6.1527     -0.00000
     13       6.4640     -0.00000
     14       7.0488     -0.00000
     15       8.2313     -0.00000
     16       8.7799      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1127      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1127      1.00000
      8       3.2982      0.30024
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1127      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1127      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1127      1.00000
      8       3.2982      0.30023
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0329      1.00000
      2      -4.1286      1.00000
      3      -2.7825      1.00000
      4      -0.9920      1.00000
      5       0.8404      1.00000
      6       1.2212      1.00000
      7       2.1127      1.00000
      8       3.2982      0.30024
      9       3.7720     -0.00069
     10       4.2991     -0.00000
     11       4.7550     -0.00000
     12       5.2069     -0.00000
     13       6.2759     -0.00000
     14       7.1745     -0.00000
     15       7.5257     -0.00000
     16       7.9686     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16621
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0788     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16621
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0792     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16620
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0783     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16620
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0815     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16621
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0786     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7444      1.00000
      2      -2.8427      1.00000
      3      -1.5147      1.00000
      4      -0.7359      1.00000
      5      -0.0248      1.00000
      6       0.3403      1.00000
      7       1.5879      1.00000
      8       2.7510      1.00120
      9       3.3370      0.16621
     10       3.7190     -0.00223
     11       4.5551     -0.00000
     12       5.5412     -0.00000
     13       5.7490     -0.00000
     14       6.3908     -0.00000
     15       7.7321     -0.00000
     16       8.0796     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3194      1.00000
      2      -2.2969      1.00000
      3      -1.4279      1.00000
      4      -1.4094      1.00000
      5      -0.3253      1.00000
      6       0.0535      1.00000
      7       1.5190      1.00000
      8       2.2268      1.00000
      9       3.4293     -0.01108
     10       3.6715     -0.00551
     11       4.3804     -0.00000
     12       5.1341     -0.00000
     13       6.1264     -0.00000
     14       6.6623     -0.00000
     15       6.9212     -0.00000
     16       7.6630     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3194      1.00000
      2      -2.2969      1.00000
      3      -1.4279      1.00000
      4      -1.4094      1.00000
      5      -0.3253      1.00000
      6       0.0535      1.00000
      7       1.5190      1.00000
      8       2.2268      1.00000
      9       3.4293     -0.01108
     10       3.6715     -0.00551
     11       4.3804     -0.00000
     12       5.1341     -0.00000
     13       6.1264     -0.00000
     14       6.6623     -0.00000
     15       6.9212     -0.00000
     16       7.6630     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3194      1.00000
      2      -2.2969      1.00000
      3      -1.4279      1.00000
      4      -1.4094      1.00000
      5      -0.3253      1.00000
      6       0.0535      1.00000
      7       1.5190      1.00000
      8       2.2268      1.00000
      9       3.4293     -0.01108
     10       3.6715     -0.00551
     11       4.3804     -0.00000
     12       5.1341     -0.00000
     13       6.1264     -0.00000
     14       6.6623     -0.00000
     15       6.9212     -0.00000
     16       7.6630     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1086      1.00000
      2      -4.2044      1.00000
      3      -2.8576      1.00000
      4      -1.0605      1.00000
      5       1.1063      1.00000
      6       2.2433      1.00000
      7       2.4093      1.00000
      8       3.1055      0.96649
      9       3.5435     -0.02889
     10       4.2916     -0.00000
     11       4.5293     -0.00000
     12       4.9191     -0.00000
     13       6.2350     -0.00000
     14       6.8545     -0.00000
     15       7.1404     -0.00000
     16       8.6265     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1086      1.00000
      2      -4.2044      1.00000
      3      -2.8576      1.00000
      4      -1.0605      1.00000
      5       1.1063      1.00000
      6       2.2433      1.00000
      7       2.4093      1.00000
      8       3.1055      0.96649
      9       3.5435     -0.02889
     10       4.2916     -0.00000
     11       4.5293     -0.00000
     12       4.9191     -0.00000
     13       6.2350     -0.00000
     14       6.8545     -0.00000
     15       7.1404     -0.00000
     16       8.6285     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1086      1.00000
      2      -4.2044      1.00000
      3      -2.8576      1.00000
      4      -1.0605      1.00000
      5       1.1063      1.00000
      6       2.2433      1.00000
      7       2.4093      1.00000
      8       3.1055      0.96649
      9       3.5435     -0.02889
     10       4.2916     -0.00000
     11       4.5293     -0.00000
     12       4.9191     -0.00000
     13       6.2350     -0.00000
     14       6.8545     -0.00000
     15       7.1404     -0.00000
     16       8.6671     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0768     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0772     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0767     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0768     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0767     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.8956      1.00000
      2      -2.9933      1.00000
      3      -1.6584      1.00000
      4       0.0668      1.00000
      5       0.5951      1.00000
      6       1.3648      1.00000
      7       1.9674      1.00000
      8       2.3426      1.00000
      9       2.9179      1.02045
     10       3.3734      0.07056
     11       4.3363     -0.00000
     12       5.0730     -0.00000
     13       5.3702     -0.00000
     14       6.3219     -0.00000
     15       7.1264     -0.00000
     16       8.0767     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8646     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8647     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8647     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8647     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8647     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5328      1.00000
      2      -1.6410      1.00000
      3      -1.0275      1.00000
      4      -0.3541      1.00000
      5      -0.1672      1.00000
      6       0.9108      1.00000
      7       1.7160      1.00000
      8       1.9137      1.00000
      9       2.6621      1.00013
     10       2.9491      1.02754
     11       4.1575     -0.00000
     12       4.7322     -0.00000
     13       5.6926     -0.00000
     14       6.1953     -0.00000
     15       6.5522     -0.00000
     16       7.8647     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6078      1.00000
      2      -1.7138      1.00000
      3      -0.4122      1.00000
      4       0.3683      1.00000
      5       0.3964      1.00000
      6       0.9742      1.00000
      7       1.2029      1.00000
      8       1.4520      1.00000
      9       2.5771      1.00001
     10       2.6027      1.00002
     11       4.3789     -0.00000
     12       4.4576     -0.00000
     13       5.0801     -0.00000
     14       6.4534     -0.00000
     15       6.9068     -0.00000
     16       6.9135     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6078      1.00000
      2      -1.7138      1.00000
      3      -0.4122      1.00000
      4       0.3683      1.00000
      5       0.3964      1.00000
      6       0.9742      1.00000
      7       1.2029      1.00000
      8       1.4520      1.00000
      9       2.5771      1.00001
     10       2.6027      1.00002
     11       4.3789     -0.00000
     12       4.4576     -0.00000
     13       5.0801     -0.00000
     14       6.4534     -0.00000
     15       6.9068     -0.00000
     16       6.9135     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6078      1.00000
      2      -1.7138      1.00000
      3      -0.4122      1.00000
      4       0.3683      1.00000
      5       0.3964      1.00000
      6       0.9742      1.00000
      7       1.2029      1.00000
      8       1.4520      1.00000
      9       2.5771      1.00001
     10       2.6027      1.00002
     11       4.3789     -0.00000
     12       4.4576     -0.00000
     13       5.0801     -0.00000
     14       6.4534     -0.00000
     15       6.9068     -0.00000
     16       6.9135     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.1896      1.00000
      2      -1.1655      1.00000
      3      -0.3240      1.00000
      4      -0.2852      1.00000
      5       0.3156      1.00000
      6       0.7458      1.00000
      7       1.0847      1.00000
      8       1.1440      1.00000
      9       2.3002      1.00000
     10       2.5312      1.00000
     11       3.8226     -0.00019
     12       4.7266     -0.00000
     13       5.5286     -0.00000
     14       5.5495     -0.00000
     15       6.8104     -0.00000
     16       7.6225     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.1896      1.00000
      2      -1.1655      1.00000
      3      -0.3240      1.00000
      4      -0.2852      1.00000
      5       0.3156      1.00000
      6       0.7458      1.00000
      7       1.0847      1.00000
      8       1.1440      1.00000
      9       2.3002      1.00000
     10       2.5312      1.00000
     11       3.8226     -0.00019
     12       4.7266     -0.00000
     13       5.5286     -0.00000
     14       5.5495     -0.00000
     15       6.8104     -0.00000
     16       7.6244     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.1896      1.00000
      2      -1.1655      1.00000
      3      -0.3240      1.00000
      4      -0.2852      1.00000
      5       0.3156      1.00000
      6       0.7458      1.00000
      7       1.0847      1.00000
      8       1.1440      1.00000
      9       2.3002      1.00000
     10       2.5312      1.00000
     11       3.8226     -0.00019
     12       4.7266     -0.00000
     13       5.5286     -0.00000
     14       5.5495     -0.00000
     15       6.8104     -0.00000
     16       7.6296     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.765   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.765  23.491   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.465   0.000   0.000
 -0.002  -0.003   0.000   1.880   0.000   0.000   5.468   0.000
  0.000   0.000   0.000   0.000   1.880   0.000   0.000   5.465
  0.000   0.000   5.465   0.000   0.000  15.756   0.000   0.000
 -0.006  -0.010   0.000   5.468   0.000   0.000  15.764   0.000
  0.000   0.000   0.000   0.000   5.465   0.000   0.000  15.756
 pseudopotential strength for first ion, spin component:           2
  8.064  13.765   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.765  23.491   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.465  -0.000   0.000
 -0.002  -0.003   0.000   1.880   0.000  -0.000   5.468   0.000
  0.000   0.000   0.000   0.000   1.880   0.000   0.000   5.465
  0.000   0.000   5.465  -0.000   0.000  15.756  -0.000   0.000
 -0.006  -0.010  -0.000   5.468   0.000  -0.000  15.764   0.000
  0.000   0.000   0.000   0.000   5.465   0.000   0.000  15.756
 total augmentation occupancy for first ion, spin component:           1
116.114 -62.013   0.000  -0.162   0.000  -0.000  -0.008  -0.000
-62.013  33.120  -0.000   0.078  -0.000   0.000   0.006   0.000
  0.000  -0.000   2.081  -0.000  -0.000  -0.323   0.000   0.000
 -0.162   0.078  -0.000   1.644  -0.000   0.000  -0.252  -0.000
  0.000  -0.000  -0.000  -0.000   2.081   0.000   0.000  -0.323
 -0.000   0.000  -0.323   0.000   0.000   0.050  -0.000  -0.000
 -0.008   0.006   0.000  -0.252   0.000  -0.000   0.039  -0.000
 -0.000   0.000   0.000  -0.000  -0.323  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1922.4355: real time   1929.6725
    FORNL :  cpu time      0.3904: real time      0.3923
    FORCOR:  cpu time      1.2259: real time      1.2295
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.422E-06 0.224E-06 0.178E+03   0.378E-13 0.233E-13 -.177E+03   0.546E-06 -.365E-06 -.983E+00
   -.278E-06 -.130E-05 0.897E+02   0.612E-14 0.529E-14 -.897E+02   -.819E-07 0.193E-05 0.744E-01
   -.648E-05 -.216E-05 -.465E-01   -.132E-12 -.724E-13 0.487E-01   0.868E-05 0.217E-05 -.309E-02
   -.382E-05 -.275E-06 -.897E+02   0.119E-12 0.714E-13 0.898E+02   0.424E-05 0.124E-07 -.812E-01
   -.218E-05 -.705E-06 -.178E+03   -.401E-13 -.245E-13 0.177E+03   0.300E-05 0.125E-05 0.964E+00
 -----------------------------------------------------------------------------------------------
   -.131E-04 -.398E-05 0.136E-01   -.971E-14 0.313E-14 0.000E+00   0.164E-04 0.499E-05 -.287E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001     -0.000001     -0.002669
      0.00000      0.00000      2.39155        -0.000001      0.000001      0.002936
      1.42873      0.82488      4.74964         0.000001     -0.000001      0.002335
      2.85746      1.64976      7.10878         0.000000     -0.000000     -0.001920
      0.00000      0.00000      9.50248         0.000001      0.000001     -0.000682
 -----------------------------------------------------------------------------------
    total drift:                                0.000004      0.000001     -0.016461


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.88168474 eV

  energy  without entropy=      -13.88489309  energy(sigma->0) =      -13.88275419
 
 d Force = 0.3201205E-03[ 0.252E-04, 0.615E-03]  d Energy = 0.4149993E-03-0.949E-04
 d Force = 0.4839408E+01[ 0.483E+01, 0.485E+01]  d Ewald  = 0.4839409E+01-0.102E-05


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2266: real time      1.2301


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.879E-06   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  46.1547
 eigenvalue spectrum of G is 46.1547


--------------------------------------------------------------------------------------------------------


  
 reached required accuracy - stopping structural energy minimisation
 writing wavefunctions
     LOOP+:  cpu time  39685.9953: real time  39852.8491
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0   107835. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :       8689. kBytes
   fftplans  :       4460. kBytes
   grid      :       3201. kBytes
   one-center:         12. kBytes
   HF        :          4. kBytes
   nonlr-proj:       5311. kBytes
   wavefun   :      53055. kBytes
   fock_wrk  :       3103. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):   578220.438
                            User time (sec):   541055.980
                          System time (sec):    37164.476
                         Elapsed time (sec):   580614.792
  
                   Maximum memory used (kb):      359912.
                   Average memory used (kb):          N/A
  
                          Minor page faults:      2239590
                          Major page faults:          130
                 Voluntary context switches:         1837
