 vasp.6.3.2 27Jun22 (build Feb 06 2023 14:45:50) complex                        
  
 executed on             LinuxIFC date 2023.03.21  10:17:46
 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      1.4802: real time      1.4882
 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      0.0020: 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      2.3991: real time      2.4203
    SETDIJ:  cpu time      1.2555: real time      1.2611
    TRIAL :  cpu time   2607.0973: real time   2618.2435
    CORREC:  cpu time      0.0049: real time      0.0050
    CHARGE:  cpu time      0.2763: real time      0.2774
    --------------------------------------------
      LOOP:  cpu time   2611.0393: real time   2622.3055

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1288229E+02  (-0.1544716E+00)
 number of electron      15.0000000 magnetization      -0.0000126
 augmentation part       -0.2089347 magnetization       0.0000023

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.77640606
  -exchange      EXHF   =        33.26598283
  -V(xc)+E(xc)   XCENC  =       -83.63656094
  PAW double counting   =       429.68528836     -328.74964925
  entropy T*S    EENTRO =        -0.00119564
  eigenvalues    EBANDS =       -33.86844959
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -12.88229264 eV

  energy without entropy =      -12.88109699  energy(sigma->0) =      -12.88189409
  exchange ACFDT corr.  =        -0.00154142  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4360: real time      0.4376
    SETDIJ:  cpu time      0.7931: real time      0.7951
    TRIAL :  cpu time   2582.1328: real time   2592.5034
    CORREC:  cpu time      0.0053: real time      0.0053
    CHARGE:  cpu time      0.2784: real time      0.2795
    --------------------------------------------
      LOOP:  cpu time   2583.6463: real time   2594.0216

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1426930E+00  (-0.1922678E+00)
 number of electron      15.0000000 magnetization      -0.0000120
 augmentation part       -0.1811176 magnetization       0.0000040

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.26431626
  -exchange      EXHF   =        33.26985905
  -V(xc)+E(xc)   XCENC  =       -83.61118637
  PAW double counting   =       634.68500563     -533.73042586
  entropy T*S    EENTRO =        -0.00103730
  eigenvalues    EBANDS =       -34.57155536
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.02498566 eV

  energy without entropy =      -13.02394836  energy(sigma->0) =      -13.02463989
  exchange ACFDT corr.  =        -0.00158228  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4320: real time      0.4336
    SETDIJ:  cpu time      0.7954: real time      0.7974
    TRIAL :  cpu time   2582.8030: real time   2593.4789
    CORREC:  cpu time      0.0050: real time      0.0050
    CHARGE:  cpu time      0.2765: real time      0.2776
    --------------------------------------------
      LOOP:  cpu time   2584.3129: real time   2594.9936

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1727350E+00  (-0.1732397E+00)
 number of electron      15.0000000 magnetization      -0.0000107
 augmentation part       -0.1524189 magnetization       0.0000059

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -703.95049698
  -exchange      EXHF   =        33.27923948
  -V(xc)+E(xc)   XCENC  =       -83.57693537
  PAW double counting   =      1238.29789548    -1137.31968950
  entropy T*S    EENTRO =        -0.00092014
  eigenvalues    EBANDS =       -35.12552568
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.19772070 eV

  energy without entropy =      -13.19680057  energy(sigma->0) =      -13.19741399
  exchange ACFDT corr.  =        -0.00142260  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4265: real time      0.4280
    SETDIJ:  cpu time      0.7919: real time      0.7940
    TRIAL :  cpu time   2542.1742: real time   2552.4633
    CORREC:  cpu time      0.0051: real time      0.0051
    CHARGE:  cpu time      0.2772: real time      0.2784
    --------------------------------------------
      LOOP:  cpu time   2543.6756: real time   2553.9695

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1549838E+00  (-0.1439457E+00)
 number of electron      15.0000000 magnetization      -0.0000084
 augmentation part       -0.1262642 magnetization       0.0000066

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -703.92443925
  -exchange      EXHF   =        33.29212758
  -V(xc)+E(xc)   XCENC  =       -83.54594149
  PAW double counting   =      2635.72483054    -2534.72763855
  entropy T*S    EENTRO =        -0.00086790
  eigenvalues    EBANDS =       -35.36955233
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.35270448 eV

  energy without entropy =      -13.35183658  energy(sigma->0) =      -13.35241518
  exchange ACFDT corr.  =        -0.00131363  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4320: real time      0.4335
    SETDIJ:  cpu time      0.7916: real time      0.7937
    TRIAL :  cpu time   2547.1715: real time   2557.6174
    CORREC:  cpu time      0.0057: real time      0.0057
    CHARGE:  cpu time      0.2768: real time      0.2780
    --------------------------------------------
      LOOP:  cpu time   2548.6779: real time   2559.1287

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1302196E+00  (-0.1195437E+00)
 number of electron      15.0000000 magnetization      -0.0000047
 augmentation part       -0.1035905 magnetization       0.0000056

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.01960460
  -exchange      EXHF   =        33.30427508
  -V(xc)+E(xc)   XCENC  =       -83.52534639
  PAW double counting   =      5290.03712538    -5189.03014168
  entropy T*S    EENTRO =        -0.00087564
  eigenvalues    EBANDS =       -35.44719314
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.48292408 eV

  energy without entropy =      -13.48204844  energy(sigma->0) =      -13.48263220
  exchange ACFDT corr.  =        -0.00128011  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4340: real time      0.4355
    SETDIJ:  cpu time      0.7910: real time      0.7930
    TRIAL :  cpu time   2559.3533: real time   2569.8495
    CORREC:  cpu time      0.0053: real time      0.0053
    CHARGE:  cpu time      0.2786: real time      0.2797
    --------------------------------------------
      LOOP:  cpu time   2560.8628: real time   2571.3637

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1088320E+00  (-0.9764040E-01)
 number of electron      15.0000000 magnetization      -0.0000001
 augmentation part       -0.0839838 magnetization       0.0000030

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.13810045
  -exchange      EXHF   =        33.31205774
  -V(xc)+E(xc)   XCENC  =       -83.51668484
  PAW double counting   =      9590.72091299    -9489.71373147
  entropy T*S    EENTRO =        -0.00092528
  eigenvalues    EBANDS =       -35.45416358
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.59175609 eV

  energy without entropy =      -13.59083081  energy(sigma->0) =      -13.59144766
  exchange ACFDT corr.  =        -0.00126023  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4317: real time      0.4332
    SETDIJ:  cpu time      0.7914: real time      0.7935
    TRIAL :  cpu time   2556.3565: real time   2567.0138
    CORREC:  cpu time      0.0057: real time      0.0057
    CHARGE:  cpu time      0.2779: real time      0.2790
    --------------------------------------------
      LOOP:  cpu time   2557.8640: real time   2568.5260

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8831043E-01  (-0.7574337E-01)
 number of electron      15.0000000 magnetization       0.0000051
 augmentation part       -0.0666464 magnetization      -0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.23874335
  -exchange      EXHF   =        33.31427433
  -V(xc)+E(xc)   XCENC  =       -83.51712669
  PAW double counting   =     15808.40698168   -15707.40666122
  entropy T*S    EENTRO =        -0.00099592
  eigenvalues    EBANDS =       -35.43669514
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.68006652 eV

  energy without entropy =      -13.67907060  energy(sigma->0) =      -13.67973455
  exchange ACFDT corr.  =        -0.00125140  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4321: real time      0.4336
    SETDIJ:  cpu time      0.7921: real time      0.7941
    TRIAL :  cpu time   2560.0441: real time   2570.4268
    CORREC:  cpu time      0.0053: real time      0.0053
    CHARGE:  cpu time      0.2772: real time      0.2784
    --------------------------------------------
      LOOP:  cpu time   2561.5511: real time   2571.9385

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6759020E-01  (-0.5521306E-01)
 number of electron      15.0000000 magnetization       0.0000108
 augmentation part       -0.0510351 magnetization      -0.0000042

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.28074305
  -exchange      EXHF   =        33.31224453
  -V(xc)+E(xc)   XCENC  =       -83.52191616
  PAW double counting   =     24116.32666086   -24015.33626362
  entropy T*S    EENTRO =        -0.00107371
  eigenvalues    EBANDS =       -35.44547252
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.74765672 eV

  energy without entropy =      -13.74658301  energy(sigma->0) =      -13.74729882
  exchange ACFDT corr.  =        -0.00127601  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4326: real time      0.4341
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2542.4485: real time   2552.8760
    CORREC:  cpu time      0.0053: real time      0.0053
    CHARGE:  cpu time      0.2762: real time      0.2773
    --------------------------------------------
      LOOP:  cpu time   2543.9554: real time   2554.3876

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4856907E-01  (-0.3781249E-01)
 number of electron      15.0000000 magnetization       0.0000164
 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   =      -704.26876007
  -exchange      EXHF   =        33.30863138
  -V(xc)+E(xc)   XCENC  =       -83.52677083
  PAW double counting   =     34541.98298412   -34441.00185889
  entropy T*S    EENTRO =        -0.00115250
  eigenvalues    EBANDS =       -35.48820696
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.79622579 eV

  energy without entropy =      -13.79507330  energy(sigma->0) =      -13.79584163
  exchange ACFDT corr.  =        -0.00130676  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4339: real time      0.4354
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2559.1282: real time   2570.4292
    CORREC:  cpu time      0.0049: real time      0.0050
    CHARGE:  cpu time      0.2774: real time      0.2788
    --------------------------------------------
      LOOP:  cpu time   2560.6376: real time   2571.9436

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3272479E-01  (-0.2392124E-01)
 number of electron      15.0000000 magnetization       0.0000216
 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   =      -704.25688898
  -exchange      EXHF   =        33.30574769
  -V(xc)+E(xc)   XCENC  =       -83.52948042
  PAW double counting   =     46739.97746864   -46639.00330231
  entropy T*S    EENTRO =        -0.00122827
  eigenvalues    EBANDS =       -35.52017185
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.82895058 eV

  energy without entropy =      -13.82772231  energy(sigma->0) =      -13.82854116
  exchange ACFDT corr.  =        -0.00134282  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4326: real time      0.4343
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2562.4856: real time   2572.8482
    CORREC:  cpu time      0.0059: real time      0.0059
    CHARGE:  cpu time      0.2778: real time      0.2789
    --------------------------------------------
      LOOP:  cpu time   2563.9948: real time   2574.3623

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2027048E-01  (-0.1367384E-01)
 number of electron      15.0000000 magnetization       0.0000257
 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   =      -704.27456162
  -exchange      EXHF   =        33.30436857
  -V(xc)+E(xc)   XCENC  =       -83.53017236
  PAW double counting   =     59750.60662133   -59649.63731261
  entropy T*S    EENTRO =        -0.00129702
  eigenvalues    EBANDS =       -35.51576526
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.84922107 eV

  energy without entropy =      -13.84792405  energy(sigma->0) =      -13.84878873
  exchange ACFDT corr.  =        -0.00137739  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4316: real time      0.4331
    SETDIJ:  cpu time      0.7925: real time      0.7946
    TRIAL :  cpu time   2555.5132: real time   2566.1412
    CORREC:  cpu time      0.0064: real time      0.0064
    CHARGE:  cpu time      0.2767: real time      0.2778
    --------------------------------------------
      LOOP:  cpu time   2557.0209: real time   2567.6537

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1129776E-01  (-0.6992381E-02)
 number of electron      15.0000000 magnetization       0.0000285
 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   =      -704.30076242
  -exchange      EXHF   =        33.30394640
  -V(xc)+E(xc)   XCENC  =       -83.53019401
  PAW double counting   =     72216.21453330   -72115.24863133
  entropy T*S    EENTRO =        -0.00135598
  eigenvalues    EBANDS =       -35.49694291
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86051883 eV

  energy without entropy =      -13.85916284  energy(sigma->0) =      -13.86006683
  exchange ACFDT corr.  =        -0.00141620  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4340: real time      0.4355
    SETDIJ:  cpu time      0.7922: real time      0.7943
    TRIAL :  cpu time   2557.3644: real time   2567.7794
    CORREC:  cpu time      0.0060: real time      0.0061
    CHARGE:  cpu time      0.2793: real time      0.2804
    --------------------------------------------
      LOOP:  cpu time   2558.8766: real time   2569.2963

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5600045E-02  (-0.3164203E-02)
 number of electron      15.0000000 magnetization       0.0000298
 augmentation part       -0.0053273 magnetization      -0.0000060

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31299025
  -exchange      EXHF   =        33.30371774
  -V(xc)+E(xc)   XCENC  =       -83.53059812
  PAW double counting   =     82918.76899751   -82817.80619330
  entropy T*S    EENTRO =        -0.00140496
  eigenvalues    EBANDS =       -35.48652562
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86611887 eV

  energy without entropy =      -13.86471392  energy(sigma->0) =      -13.86565055
  exchange ACFDT corr.  =        -0.00144376  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4315: real time      0.4331
    SETDIJ:  cpu time      0.7939: real time      0.7960
    TRIAL :  cpu time   2559.3995: real time   2569.8461
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.2796: real time      0.2807
    --------------------------------------------
      LOOP:  cpu time   2560.9115: real time   2571.3628

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2435557E-02  (-0.1254918E-02)
 number of electron      15.0000000 magnetization       0.0000299
 augmentation part       -0.0025847 magnetization      -0.0000056

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31352555
  -exchange      EXHF   =        33.30339341
  -V(xc)+E(xc)   XCENC  =       -83.53153286
  PAW double counting   =     91166.22496071   -91065.26479468
  entropy T*S    EENTRO =        -0.00144528
  eigenvalues    EBANDS =       -35.48447966
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86855443 eV

  energy without entropy =      -13.86710915  energy(sigma->0) =      -13.86807267
  exchange ACFDT corr.  =        -0.00146871  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4303: real time      0.4318
    SETDIJ:  cpu time      0.7933: real time      0.7954
    TRIAL :  cpu time   2544.3599: real time   2554.6511
    CORREC:  cpu time      0.0064: real time      0.0064
    CHARGE:  cpu time      0.2801: real time      0.2812
    --------------------------------------------
      LOOP:  cpu time   2545.8704: real time   2556.1664

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9167131E-03  (-0.4499798E-03)
 number of electron      15.0000000 magnetization       0.0000289
 augmentation part       -0.0010205 magnetization      -0.0000051

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31281992
  -exchange      EXHF   =        33.30309562
  -V(xc)+E(xc)   XCENC  =       -83.53255976
  PAW double counting   =     96867.63446420   -96766.67648794
  entropy T*S    EENTRO =        -0.00147838
  eigenvalues    EBANDS =       -35.48254722
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86947114 eV

  energy without entropy =      -13.86799276  energy(sigma->0) =      -13.86897835
  exchange ACFDT corr.  =        -0.00148888  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4312: real time      0.4327
    SETDIJ:  cpu time      0.7932: real time      0.7953
    TRIAL :  cpu time   2538.1121: real time   2548.5154
    CORREC:  cpu time      0.0065: real time      0.0065
    CHARGE:  cpu time      0.2799: real time      0.2810
    --------------------------------------------
      LOOP:  cpu time   2539.6232: real time   2550.0313

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3150959E-03  (-0.1780667E-03)
 number of electron      15.0000000 magnetization       0.0000273
 augmentation part       -0.0002399 magnetization      -0.0000047

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31410889
  -exchange      EXHF   =        33.30299731
  -V(xc)+E(xc)   XCENC  =       -83.53328700
  PAW double counting   =    100344.70673163  -100243.75021778
  entropy T*S    EENTRO =        -0.00150534
  eigenvalues    EBANDS =       -35.47925229
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86978624 eV

  energy without entropy =      -13.86828090  energy(sigma->0) =      -13.86928446
  exchange ACFDT corr.  =        -0.00150615  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4313: real time      0.4327
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2538.8751: real time   2549.5106
    CORREC:  cpu time      0.0067: real time      0.0067
    CHARGE:  cpu time      0.2801: real time      0.2812
    --------------------------------------------
      LOOP:  cpu time   2540.3863: real time   2551.0264

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1304124E-03  (-0.1040533E-03)
 number of electron      15.0000000 magnetization       0.0000253
 augmentation part        0.0000512 magnetization      -0.0000044

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31568949
  -exchange      EXHF   =        33.30310549
  -V(xc)+E(xc)   XCENC  =       -83.53365759
  PAW double counting   =    102153.34871973  -102052.39322290
  entropy T*S    EENTRO =        -0.00152712
  eigenvalues    EBANDS =       -35.47649572
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86991665 eV

  energy without entropy =      -13.86838953  energy(sigma->0) =      -13.86940761
  exchange ACFDT corr.  =        -0.00152084  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4338: real time      0.4354
    SETDIJ:  cpu time      0.7929: real time      0.7949
    TRIAL :  cpu time   2550.5495: real time   2561.1370
    CORREC:  cpu time      0.0064: real time      0.0064
    CHARGE:  cpu time      0.2796: real time      0.2807
    --------------------------------------------
      LOOP:  cpu time   2552.0626: real time   2562.6549

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8764811E-04  (-0.8271513E-04)
 number of electron      15.0000000 magnetization       0.0000231
 augmentation part        0.0000719 magnetization      -0.0000041

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31640249
  -exchange      EXHF   =        33.30333170
  -V(xc)+E(xc)   XCENC  =       -83.53380947
  PAW double counting   =    102868.04084770  -102767.08550114
  entropy T*S    EENTRO =        -0.00154468
  eigenvalues    EBANDS =       -35.47577262
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87000430 eV

  energy without entropy =      -13.86845962  energy(sigma->0) =      -13.86948941
  exchange ACFDT corr.  =        -0.00153314  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4340: real time      0.4355
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2539.6425: real time   2549.9684
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.2770: real time      0.2781
    --------------------------------------------
      LOOP:  cpu time   2541.1533: real time   2551.4840

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7549253E-04  (-0.6868204E-04)
 number of electron      15.0000000 magnetization       0.0000210
 augmentation part       -0.0000375 magnetization      -0.0000037

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31667389
  -exchange      EXHF   =        33.30359159
  -V(xc)+E(xc)   XCENC  =       -83.53387479
  PAW double counting   =    102969.89264965  -102868.93742201
  entropy T*S    EENTRO =        -0.00155883
  eigenvalues    EBANDS =       -35.47563481
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87007979 eV

  energy without entropy =      -13.86852097  energy(sigma->0) =      -13.86956018
  exchange ACFDT corr.  =        -0.00154346  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4317: real time      0.4333
    SETDIJ:  cpu time      0.7932: real time      0.7952
    TRIAL :  cpu time   2540.9236: real time   2551.2276
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.2799: real time      0.2810
    --------------------------------------------
      LOOP:  cpu time   2542.4358: real time   2552.7445

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6460478E-04  (-0.5509937E-04)
 number of electron      15.0000000 magnetization       0.0000190
 augmentation part       -0.0001950 magnetization      -0.0000030

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31705791
  -exchange      EXHF   =        33.30384101
  -V(xc)+E(xc)   XCENC  =       -83.53391791
  PAW double counting   =    102777.21673254  -102676.26157092
  entropy T*S    EENTRO =        -0.00157025
  eigenvalues    EBANDS =       -35.47544154
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87014440 eV

  energy without entropy =      -13.86857415  energy(sigma->0) =      -13.86962098
  exchange ACFDT corr.  =        -0.00155212  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4347: real time      0.4362
    SETDIJ:  cpu time      0.7946: real time      0.7966
    TRIAL :  cpu time   2538.5092: real time   2548.8839
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.2779: real time      0.2792
    --------------------------------------------
      LOOP:  cpu time   2540.0236: real time   2550.4032

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5245289E-04  (-0.4265444E-04)
 number of electron      15.0000000 magnetization       0.0000171
 augmentation part       -0.0003553 magnetization      -0.0000020

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31750048
  -exchange      EXHF   =        33.30406649
  -V(xc)+E(xc)   XCENC  =       -83.53395558
  PAW double counting   =    102473.85707654  -102372.90195706
  entropy T*S    EENTRO =        -0.00157949
  eigenvalues    EBANDS =       -35.47518566
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87019685 eV

  energy without entropy =      -13.86861736  energy(sigma->0) =      -13.86967035
  exchange ACFDT corr.  =        -0.00155940  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4338: real time      0.4356
    SETDIJ:  cpu time      0.7929: real time      0.7953
    TRIAL :  cpu time   2548.9670: real time   2559.3549
    CORREC:  cpu time      0.0065: real time      0.0066
    CHARGE:  cpu time      0.2790: real time      0.2801
    --------------------------------------------
      LOOP:  cpu time   2550.4795: real time   2560.8728

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4090733E-04  (-0.3239975E-04)
 number of electron      15.0000000 magnetization       0.0000153
 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   =      -704.31783338
  -exchange      EXHF   =        33.30426793
  -V(xc)+E(xc)   XCENC  =       -83.53398639
  PAW double counting   =    102159.99020818  -102059.03508383
  entropy T*S    EENTRO =        -0.00158699
  eigenvalues    EBANDS =       -35.47505994
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87023776 eV

  energy without entropy =      -13.86865077  energy(sigma->0) =      -13.86970876
  exchange ACFDT corr.  =        -0.00156548  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4338: real time      0.4354
    SETDIJ:  cpu time      0.7934: real time      0.7955
    TRIAL :  cpu time   2523.7248: real time   2533.8156
    CORREC:  cpu time      0.0063: real time      0.0063
    CHARGE:  cpu time      0.2775: real time      0.2786
    --------------------------------------------
      LOOP:  cpu time   2525.2365: real time   2535.3321

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3135562E-04  (-0.2466662E-04)
 number of electron      15.0000000 magnetization       0.0000137
 augmentation part       -0.0006075 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31811290
  -exchange      EXHF   =        33.30444915
  -V(xc)+E(xc)   XCENC  =       -83.53400724
  PAW double counting   =    101885.53456637  -101784.57942074
  entropy T*S    EENTRO =        -0.00159309
  eigenvalues    EBANDS =       -35.47498593
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87026911 eV

  energy without entropy =      -13.86867602  energy(sigma->0) =      -13.86973808
  exchange ACFDT corr.  =        -0.00157311  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4256: real time      0.4271
    SETDIJ:  cpu time      0.7931: real time      0.7951
    TRIAL :  cpu time   2517.2934: real time   2527.3903
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.2790: real time      0.2801
    --------------------------------------------
      LOOP:  cpu time   2518.7983: real time   2528.9000

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2411615E-04  (-0.1911786E-04)
 number of electron      15.0000000 magnetization       0.0000122
 augmentation part       -0.0006908 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31842854
  -exchange      EXHF   =        33.30461344
  -V(xc)+E(xc)   XCENC  =       -83.53402024
  PAW double counting   =    101669.64882195  -101568.69357318
  entropy T*S    EENTRO =        -0.00159807
  eigenvalues    EBANDS =       -35.47494273
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87029323 eV

  energy without entropy =      -13.86869516  energy(sigma->0) =      -13.86976054
  exchange ACFDT corr.  =        -0.00157867  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4354: real time      0.4369
    SETDIJ:  cpu time      0.7934: real time      0.7955
    TRIAL :  cpu time   2543.8662: real time   2554.3485
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.2772: real time      0.2783
    --------------------------------------------
      LOOP:  cpu time   2545.3799: real time   2555.8670

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1887359E-04  (-0.1521932E-04)
 number of electron      15.0000000 magnetization       0.0000108
 augmentation part       -0.0007500 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31881053
  -exchange      EXHF   =        33.30476173
  -V(xc)+E(xc)   XCENC  =       -83.53403090
  PAW double counting   =    101513.48696375  -101412.53166717
  entropy T*S    EENTRO =        -0.00160216
  eigenvalues    EBANDS =       -35.47476007
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87031210 eV

  energy without entropy =      -13.86870994  energy(sigma->0) =      -13.86977805
  exchange ACFDT corr.  =        -0.00158134  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4343: real time      0.4358
    SETDIJ:  cpu time      0.7935: real time      0.7955
    TRIAL :  cpu time   2549.4411: real time   2559.8222
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.2780: real time      0.2791
    --------------------------------------------
      LOOP:  cpu time   2550.9543: real time   2561.3401

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1508900E-04  (-0.1237577E-04)
 number of electron      15.0000000 magnetization       0.0000096
 augmentation part       -0.0007905 magnetization       0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31918401
  -exchange      EXHF   =        33.30489405
  -V(xc)+E(xc)   XCENC  =       -83.53404312
  PAW double counting   =    101407.64477570  -101306.68948114
  entropy T*S    EENTRO =        -0.00160551
  eigenvalues    EBANDS =       -35.47451566
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87032719 eV

  energy without entropy =      -13.86872168  energy(sigma->0) =      -13.86979202
  exchange ACFDT corr.  =        -0.00158359  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4340: real time      0.4355
    SETDIJ:  cpu time      0.7937: real time      0.7958
    TRIAL :  cpu time   2536.8112: real time   2547.0926
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.2787: real time      0.2799
    --------------------------------------------
      LOOP:  cpu time   2538.3260: real time   2548.6122

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1227087E-04  (-0.1018317E-04)
 number of electron      15.0000000 magnetization       0.0000085
 augmentation part       -0.0008173 magnetization       0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31948359
  -exchange      EXHF   =        33.30501143
  -V(xc)+E(xc)   XCENC  =       -83.53405731
  PAW double counting   =    101339.96482739  -101239.00953107
  entropy T*S    EENTRO =        -0.00160827
  eigenvalues    EBANDS =       -35.47432996
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87033946 eV

  energy without entropy =      -13.86873119  energy(sigma->0) =      -13.86980337
  exchange ACFDT corr.  =        -0.00158550  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4256: real time      0.4271
    SETDIJ:  cpu time      0.7947: real time      0.7969
    TRIAL :  cpu time   2541.1361: real time   2551.5445
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.2782: real time      0.2793
    --------------------------------------------
      LOOP:  cpu time   2542.6425: real time   2553.0557

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1007311E-04  (-0.8420270E-05)
 number of electron      15.0000000 magnetization       0.0000075
 augmentation part       -0.0008343 magnetization       0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31974303
  -exchange      EXHF   =        33.30511587
  -V(xc)+E(xc)   XCENC  =       -83.53407228
  PAW double counting   =    101299.26605577  -101198.31076209
  entropy T*S    EENTRO =        -0.00161056
  eigenvalues    EBANDS =       -35.47416465
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87034954 eV

  energy without entropy =      -13.86873898  energy(sigma->0) =      -13.86981268
  exchange ACFDT corr.  =        -0.00158711  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4262: real time      0.4278
    SETDIJ:  cpu time      0.7939: real time      0.7960
    TRIAL :  cpu time   2527.4008: real time   2537.4570
    CORREC:  cpu time      0.0070: real time      0.0070
    EDDIAG:  cpu time   2539.0600: real time   2549.5944
    CHARGE:  cpu time      0.2782: real time      0.2793
    --------------------------------------------
      LOOP:  cpu time   5067.9664: real time   5088.5618

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8299467E-05  (-0.6965055E-05)
 number of electron      15.0000000 magnetization       0.0000067
 augmentation part       -0.0008451 magnetization       0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31999792
  -exchange      EXHF   =        33.30529406
  -V(xc)+E(xc)   XCENC  =       -83.53408674
  PAW double counting   =    101276.50459059  -101175.54931905
  entropy T*S    EENTRO =        -0.00161245
  eigenvalues    EBANDS =       -35.47397282
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87035784 eV

  energy without entropy =      -13.86874538  energy(sigma->0) =      -13.86982035
  exchange ACFDT corr.  =        -0.00158848  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   2.2425


 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:         3.2022553184

 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      12.0235      0.00000
     13      12.0775      0.00000
     14      16.2871      0.00000
     15      16.4729      0.00000
     16      16.5105      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      12.0956      0.00000
     13      12.0984      0.00000
     14      14.4577      0.00000
     15      15.1813      0.00000
     16      15.8629      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      12.0719      0.00000
     13      12.1216      0.00000
     14      14.6098      0.00000
     15      15.0631      0.00000
     16      15.3994      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      12.0856      0.00000
     13      12.1093      0.00000
     14      14.4951      0.00000
     15      15.5159      0.00000
     16      15.8088      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      12.1760      0.00000
     13      12.2489      0.00000
     14      12.3985      0.00000
     15      13.2014      0.00000
     16      13.9955      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      12.1406      0.00000
     13      12.2959      0.00000
     14      12.3692      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      12.1656      0.00000
     13      12.2651      0.00000
     14      12.3722      0.00000
     15      13.3084      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      10.3358      0.00000
     13      10.9407      0.00000
     14      12.1832      0.00000
     15      12.3456      0.00000
     16      12.6839      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      10.3361      0.00000
     13      10.9558      0.00000
     14      12.0901      0.00000
     15      12.3903      0.00000
     16      12.7069      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      10.3356      0.00000
     13      10.9693      0.00000
     14      12.2009      0.00000
     15      12.2500      0.00000
     16      12.7365      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       8.7135     -0.00000
     12       9.2782      0.00000
     13       9.3065      0.00000
     14       9.7086      0.00000
     15      11.7536      0.00000
     16      12.5806      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       8.7138     -0.00000
     12       9.1393      0.00000
     13       9.5026      0.00000
     14       9.6475      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       5.6669     -0.00000
      9       6.4060     -0.00000
     10       7.9830     -0.00000
     11       8.7135     -0.00000
     12       9.1926      0.00000
     13       9.3937      0.00000
     14       9.7050      0.00000
     15      11.5947      0.00000
     16      12.8235      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       7.0581     -0.00000
     12       8.0345     -0.00000
     13       9.5079      0.00000
     14       9.6093      0.00000
     15       9.7302      0.00000
     16      12.0984      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       9.4979      0.00000
     14       9.6020      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       9.6589      0.00000
     15       9.7281      0.00000
     16      11.5992      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       7.8222      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       7.9820     -0.00000
     13       8.3091      0.00000
     14       8.4133      0.00000
     15      10.5915      0.00000
     16      10.7997      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       7.9834     -0.00000
     13       8.2781      0.00000
     14       8.3970      0.00000
     15      10.5718      0.00000
     16      10.7019      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       7.9822     -0.00000
     13       8.3360      0.00000
     14       8.4121      0.00000
     15      10.4011      0.00000
     16      10.9206      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       8.8894      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       9.8082      0.00000
     15      10.1242      0.00000
     16      10.2297      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       7.2295     -0.00000
     13       7.5524      0.00000
     14       9.9767      0.00000
     15       9.9783      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       7.5337      0.00000
     14      10.0610      0.00000
     15      10.0796      0.00000
     16      10.0917      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       8.1871     -0.00000
     12      12.0996      0.00000
     13      12.4212      0.00000
     14      13.2808      0.00000
     15      13.5397      0.00000
     16      14.0572      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      12.0752      0.00000
     13      12.5455      0.00000
     14      13.1765      0.00000
     15      13.6357      0.00000
     16      13.9588      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      12.0868      0.00000
     13      12.6623      0.00000
     14      13.0612      0.00000
     15      13.5543      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      11.3606      0.00000
     13      11.9864      0.00000
     14      12.2848      0.00000
     15      12.5587      0.00000
     16      12.7056      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      12.0703      0.00000
     14      12.2559      0.00000
     15      12.5240      0.00000
     16      12.5989      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      11.3607      0.00000
     13      11.9812      0.00000
     14      12.2540      0.00000
     15      12.5681      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      12.0414      0.00000
     14      12.2639      0.00000
     15      12.5413      0.00000
     16      12.9409      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      11.3608      0.00000
     13      12.0544      0.00000
     14      12.2099      0.00000
     15      12.5936      0.00000
     16      13.1016      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      12.1341      0.00000
     15      12.5855      0.00000
     16      12.6020      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       9.4978      0.00000
     13       9.9592      0.00000
     14      11.1197      0.00000
     15      11.9247      0.00000
     16      12.5696      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       8.5192     -0.00000
     11       8.7382      0.00000
     12       9.4980      0.00000
     13       9.9511      0.00000
     14      11.1846      0.00000
     15      11.6832      0.00000
     16      12.1321      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       8.7383      0.00000
     12       9.4979      0.00000
     13       9.9600      0.00000
     14      11.1491      0.00000
     15      11.7824      0.00000
     16      12.5202      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       9.4976      0.00000
     13       9.9540      0.00000
     14      11.1850      0.00000
     15      12.0990      0.00000
     16      12.5476      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       9.4984      0.00000
     13       9.9576      0.00000
     14      11.0680      0.00000
     15      11.7771      0.00000
     16      12.5005      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       9.4975      0.00000
     13       9.9577      0.00000
     14      11.1168      0.00000
     15      11.7300      0.00000
     16      12.2220      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      0.60572
      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       9.2134      0.00000
     14       9.4975      0.00000
     15      10.7137      0.00000
     16      11.6967      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       9.3166      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       9.4894      0.00000
     15      10.6206      0.00000
     16      11.0173      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       7.8450     -0.00000
     13       8.3681      0.00000
     14       9.7820      0.00000
     15       9.9513      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       7.7816     -0.00000
     13       8.4302      0.00000
     14       9.7543      0.00000
     15      10.0177      0.00000
     16      10.4366      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       7.6328     -0.00000
     13       8.5387      0.00000
     14       9.7149      0.00000
     15      10.0255      0.00000
     16      10.4078      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       7.6217     -0.00000
     13       8.5837      0.00000
     14       9.7249      0.00000
     15      10.0346      0.00000
     16      10.2922      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       7.6710     -0.00000
     13       8.5395      0.00000
     14       9.8076      0.00000
     15      10.0471      0.00000
     16      10.2148      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       7.6833     -0.00000
     13       8.5284      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       7.6010     -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      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8425      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       9.7225      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      10.2244      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       9.7569      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       9.6398      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       8.6217     -0.00000
     11       8.6469     -0.00000
     12      10.5011      0.00000
     13      10.5117      0.00000
     14      11.0697      0.00000
     15      11.1047      0.00000
     16      12.4343      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       8.6217     -0.00000
     11       8.6475     -0.00000
     12      10.4766      0.00000
     13      10.6541      0.00000
     14      10.9861      0.00000
     15      11.0864      0.00000
     16      12.1094      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      10.4727      0.00000
     13      10.5688      0.00000
     14      11.0846      0.00000
     15      11.1023      0.00000
     16      12.5389      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       8.8647      0.00000
     12       8.9514      0.00000
     13       9.5027      0.00000
     14       9.8212      0.00000
     15      10.2116      0.00000
     16      10.2195      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       8.9528      0.00000
     13       9.4997      0.00000
     14       9.8138      0.00000
     15      10.2038      0.00000
     16      10.3506      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       8.9540      0.00000
     13       9.5148      0.00000
     14       9.8045      0.00000
     15      10.2048      0.00000
     16      10.2307      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       8.8646      0.00000
     12       8.9564      0.00000
     13       9.5108      0.00000
     14       9.7997      0.00000
     15      10.2654      0.00000
     16      10.5775      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       8.8644      0.00000
     12       8.9544      0.00000
     13       9.4809      0.00000
     14       9.8266      0.00000
     15      10.2161      0.00000
     16      10.2595      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       8.9504      0.00000
     13       9.4884      0.00000
     14       9.8235      0.00000
     15      10.1730      0.00000
     16      10.2746      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       7.2666     -0.00000
     12       8.3670     -0.00000
     13       8.6692      0.00000
     14       9.5929      0.00000
     15       9.6168      0.00000
     16       9.8478      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       7.0097     -0.00000
     11       7.2731     -0.00000
     12       8.3635     -0.00000
     13       8.7972      0.00000
     14       9.4090      0.00000
     15       9.6792      0.00000
     16       9.8628      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       7.2665     -0.00000
     12       8.3663     -0.00000
     13       8.7280      0.00000
     14       9.5617      0.00000
     15       9.6416      0.00000
     16       9.8170      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       7.0095     -0.00000
     11       7.2657     -0.00000
     12       8.3486     -0.00000
     13       8.6347      0.00000
     14       9.5196      0.00000
     15       9.6597      0.00000
     16       9.9280      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       7.2647     -0.00000
     12       8.3631     -0.00000
     13       8.6439      0.00000
     14       9.6038      0.00000
     15       9.7555      0.00000
     16       9.7854      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       7.0093     -0.00000
     11       7.2668     -0.00000
     12       8.3675     -0.00000
     13       8.6169      0.00000
     14       9.5061      0.00000
     15       9.7512      0.00000
     16       9.8431      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       8.4181      0.00000
     15       9.0181      0.00000
     16      10.2635      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       8.5353      0.00000
     15       9.4379      0.00000
     16       9.8549      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       9.2927      0.00000
     16      10.1313      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       8.4639      0.00000
     15       8.9695      0.00000
     16      10.1567      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       9.0509      0.00000
     16      10.0812      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       8.4510      0.00000
     15       9.3132      0.00000
     16       9.8382      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      0.55784
      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       8.4148      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       8.4689      0.00000
     15       8.5917      0.00000
     16       9.1924      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      0.55813
      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       9.4557      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       9.1002      0.00000
     16       9.6021      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       7.6923      0.00000
     14       8.7862      0.00000
     15       8.9777      0.00000
     16       9.4169      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       8.9253      0.00000
     16       9.2774      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       7.6617      0.00000
     14       8.3242      0.00000
     15       9.0457      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       8.4866      0.00000
     16       9.3426      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       8.0801      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       9.7801      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       9.0715      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       7.9095     -0.00000
     12       7.9212     -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       7.8185     -0.00000
     12       8.0556     -0.00000
     13       8.0900      0.00000
     14       9.4517      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       7.8042     -0.00000
     12       8.0260     -0.00000
     13       8.0900      0.00000
     14       9.5240      0.00000
     15       9.5254      0.00000
     16       9.5748      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       7.2442     -0.00000
     12       7.5089     -0.00000
     13       7.7862      0.00000
     14       7.8172      0.00000
     15       8.6264      0.00000
     16      10.1277      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       7.2423     -0.00000
     12       7.5074     -0.00000
     13       7.7670     -0.00000
     14       7.8062      0.00000
     15       8.6349      0.00000
     16      10.0118      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       7.2429     -0.00000
     12       7.5086     -0.00000
     13       7.7834      0.00000
     14       7.8429      0.00000
     15       8.7568      0.00000
     16      10.0422      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       7.2432     -0.00000
     12       7.5082     -0.00000
     13       7.7649      0.00000
     14       7.7945      0.00000
     15       8.6243      0.00000
     16       9.6537      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       7.2431     -0.00000
     12       7.5082     -0.00000
     13       7.7691      0.00000
     14       7.8357      0.00000
     15       9.0242      0.00000
     16       9.5386      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       7.5087     -0.00000
     13       7.8145      0.00000
     14       8.0474      0.00000
     15       9.2204      0.00000
     16       9.3617      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       7.6353      0.00000
     14       7.8796      0.00000
     15       8.4274      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       8.0285      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      0.22651
      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       7.8631      0.00000
     14       7.9230      0.00000
     15       8.3206      0.00000
     16       8.3609      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       8.3891      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       6.9026     -0.00000
     13       7.4838      0.00000
     14       8.1342      0.00000
     15       8.3508      0.00000
     16       8.5036      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       8.3911      0.00000
     16       8.5771      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      0.12679
      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       8.2595      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       3.3036      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      0.12698
      9       3.8127     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9079      0.00000
     14       7.9144      0.00000
     15       8.2375      0.00000
     16       9.2078      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       9.3036      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       8.0373      0.00000
     15       8.1690      0.00000
     16       9.1514      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       6.8971      0.00000
     14       8.2958      0.00000
     15       8.3038      0.00000
     16       8.6378      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       6.7629      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       8.5172      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       7.5063      0.00000
     15       7.7953      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       7.6001      0.00000
     15       7.8490      0.00000
     16       9.0707      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       5.9475     -0.00000
     13       6.7473      0.00000
     14       7.5160      0.00000
     15       7.8120      0.00000
     16       9.2457      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       6.8594      0.00000
     14       7.4982      0.00000
     15       7.7774      0.00000
     16       8.5106      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       5.8353     -0.00000
     13       6.4043      0.00000
     14       7.1887      0.00000
     15       7.6195      0.00000
     16       8.6949      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       4.4527     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.3690      0.00000
     14       7.1993      0.00000
     15       7.6863      0.00000
     16       8.6561      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       5.8355     -0.00000
     13       6.4602      0.00000
     14       7.1864      0.00000
     15       7.8132      0.00000
     16       8.3448      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       6.6619      0.00000
     14       7.1392      0.00000
     15       7.4905      0.00000
     16       8.5483      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      0.47425
     10       4.4525     -0.00000
     11       5.0824     -0.00000
     12       5.8352     -0.00000
     13       6.5276      0.00000
     14       7.1783      0.00000
     15       7.4879      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       6.4839      0.00000
     14       7.2404      0.00000
     15       7.6521      0.00000
     16       9.4835      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       7.3822      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       1.9485      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       7.4393      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       6.6325      0.00000
     14       7.5359      0.00000
     15       8.0565      0.00000
     16       8.8693      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       6.6496      0.00000
     14       7.0043      0.00000
     15       8.3464      0.00000
     16       8.9174      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       6.6792      0.00000
     14       7.0393      0.00000
     15       8.5490      0.00000
     16       8.9967      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       6.6189      0.00000
     14       7.0193      0.00000
     15       8.8342      0.00000
     16       9.1449      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       8.4178      0.00000
     16       8.7666      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       7.3909      0.00000
     15       8.5329      0.00000
     16       8.6408      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       9.0581      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       9.3476      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       7.2450      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       9.5653      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      0.18084
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.6171     -0.00000
     13       5.7540      0.00000
     14       6.3619      0.00000
     15       7.8876      0.00000
     16       8.0413      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       5.6267     -0.00000
     13       5.7097      0.00000
     14       6.3865      0.00000
     15       7.8685      0.00000
     16       7.9870      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       5.5975     -0.00000
     13       5.7980      0.00000
     14       6.6455      0.00000
     15       7.4450      0.00000
     16       8.1112      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       5.6285     -0.00000
     13       5.7197      0.00000
     14       6.5336      0.00000
     15       7.6946      0.00000
     16       8.3187      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       5.5937     -0.00000
     13       5.7589      0.00000
     14       6.3505      0.00000
     15       7.9002      0.00000
     16       8.0180      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       5.6297     -0.00000
     13       5.8487      0.00000
     14       6.3254      0.00000
     15       7.9218      0.00000
     16       8.1470      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      0.10774
     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       3.3108      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       9.5996      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       5.0556     -0.00000
     13       5.4789      0.00000
     14       6.3388      0.00000
     15       7.1894      0.00000
     16       8.2297      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       5.0555     -0.00000
     13       5.4079      0.00000
     14       6.3594      0.00000
     15       7.2287      0.00000
     16       8.1348      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       5.0555     -0.00000
     13       5.4113      0.00000
     14       6.3748      0.00000
     15       7.2447      0.00000
     16       8.1436      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       5.0555     -0.00000
     13       5.4156      0.00000
     14       6.3372      0.00000
     15       7.2374      0.00000
     16       8.2323      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       5.0554     -0.00000
     13       5.5236      0.00000
     14       6.2724      0.00000
     15       7.5792      0.00000
     16       7.8520      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       5.0556     -0.00000
     13       5.4187      0.00000
     14       6.3503      0.00000
     15       7.2146      0.00000
     16       8.2874      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       7.6009      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       6.5814      0.00000
     15       6.8626      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       6.9531      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       5.1367     -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       7.6459      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:         3.2022553184

 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      12.0276      0.00000
     13      12.0726      0.00000
     14      16.1260      0.00000
     15      16.5744      0.00000
     16      16.7560      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      12.0279      0.00000
     13      12.1659      0.00000
     14      14.4519      0.00000
     15      15.6096      0.00000
     16      16.1153      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      12.0280      0.00000
     13      12.1665      0.00000
     14      14.5061      0.00000
     15      15.4090      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      11.9563      0.00000
     13      12.2418      0.00000
     14      14.5089      0.00000
     15      15.2692      0.00000
     16      15.7261      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      12.1796      0.00000
     13      12.2410      0.00000
     14      12.3933      0.00000
     15      13.1877      0.00000
     16      14.0107      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      12.1525      0.00000
     13      12.2714      0.00000
     14      12.3746      0.00000
     15      13.1993      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       8.1769     -0.00000
     11       8.2450     -0.00000
     12      12.1636      0.00000
     13      12.2639      0.00000
     14      12.3631      0.00000
     15      13.2035      0.00000
     16      14.0239      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      10.3342      0.00000
     13      10.9595      0.00000
     14      12.1509      0.00000
     15      12.3990      0.00000
     16      12.8083      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      11.0304      0.00000
     14      12.1975      0.00000
     15      12.2299      0.00000
     16      12.6883      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      10.3341      0.00000
     13      11.0052      0.00000
     14      12.1994      0.00000
     15      12.3246      0.00000
     16      12.6106      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       9.1267      0.00000
     13       9.4180      0.00000
     14       9.7481      0.00000
     15      11.6419      0.00000
     16      12.7378      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       9.0998      0.00000
     13       9.4321      0.00000
     14       9.7592      0.00000
     15      11.8856      0.00000
     16      12.7143      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       9.1582      0.00000
     13       9.4378      0.00000
     14       9.6945      0.00000
     15      11.7418      0.00000
     16      12.8996      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      12.4274      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       9.8007      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      12.4782      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     -0.02287
      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      10.0649      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       7.9797     -0.00000
     13       8.2754      0.00000
     14       8.4369      0.00000
     15      10.4893      0.00000
     16      10.8247      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       7.9828     -0.00000
     13       8.3612      0.00000
     14       8.4270      0.00000
     15      10.4545      0.00000
     16      10.8449      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       7.9762     -0.00000
     13       8.1845      0.00000
     14       8.5178      0.00000
     15      10.6710      0.00000
     16      10.6967      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       7.5702      0.00000
     14       9.9210      0.00000
     15      10.0223      0.00000
     16      10.3083      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      -1.7993      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       7.5324      0.00000
     14       9.9048      0.00000
     15      10.1464      0.00000
     16      10.1697      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       7.5253      0.00000
     14       9.8548      0.00000
     15      10.1442      0.00000
     16      10.2386      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     -0.02554
     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      12.0867      0.00000
     13      12.3327      0.00000
     14      13.3902      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       8.1870     -0.00000
     12      12.0660      0.00000
     13      12.6387      0.00000
     14      13.0942      0.00000
     15      13.4545      0.00000
     16      14.1462      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      12.0857      0.00000
     13      12.4526      0.00000
     14      13.2610      0.00000
     15      13.7018      0.00000
     16      13.8921      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      11.9952      0.00000
     14      12.1448      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      12.1653      0.00000
     15      12.6112      0.00000
     16      12.7129      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      12.0894      0.00000
     14      12.2542      0.00000
     15      12.4903      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      11.3605      0.00000
     13      12.0900      0.00000
     14      12.1060      0.00000
     15      12.5784      0.00000
     16      12.6255      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      -6.1955      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       8.3508     -0.00000
     11       8.4125     -0.00000
     12      11.3605      0.00000
     13      12.0466      0.00000
     14      12.1761      0.00000
     15      12.5692      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      11.3607      0.00000
     13      12.0035      0.00000
     14      12.2194      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       9.4979      0.00000
     13       9.9465      0.00000
     14      11.1980      0.00000
     15      11.5728      0.00000
     16      12.1868      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       9.4981      0.00000
     13       9.9540      0.00000
     14      11.0487      0.00000
     15      12.1644      0.00000
     16      12.1871      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       8.5217     -0.00000
     11       8.7390      0.00000
     12       9.5001      0.00000
     13      10.0126      0.00000
     14      11.3294      0.00000
     15      11.7932      0.00000
     16      11.9433      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       8.5185     -0.00000
     11       8.7379      0.00000
     12       9.4981      0.00000
     13       9.9676      0.00000
     14      11.0516      0.00000
     15      11.7902      0.00000
     16      12.4846      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       9.4981      0.00000
     13       9.9519      0.00000
     14      11.1012      0.00000
     15      11.7751      0.00000
     16      12.5744      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       9.4977      0.00000
     13       9.9741      0.00000
     14      11.0722      0.00000
     15      12.1025      0.00000
     16      12.5464      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       9.2898      0.00000
     14       9.4714      0.00000
     15      10.6111      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      11.3491      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      10.6330      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       9.2216      0.00000
     14       9.5143      0.00000
     15      10.6369      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       7.7842     -0.00000
     13       8.4110      0.00000
     14       9.8271      0.00000
     15      10.0126      0.00000
     16      10.2331      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       7.5794     -0.00000
     13       8.6032      0.00000
     14       9.7488      0.00000
     15      10.0150      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       7.7025     -0.00000
     13       8.5088      0.00000
     14       9.7565      0.00000
     15      10.0668      0.00000
     16      10.3171      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       7.5812     -0.00000
     13       8.5986      0.00000
     14       9.7908      0.00000
     15       9.9769      0.00000
     16      10.3429      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       7.5994     -0.00000
     13       8.5824      0.00000
     14       9.7925      0.00000
     15       9.9709      0.00000
     16      10.4458      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       7.1600     -0.00000
     12       7.6888     -0.00000
     13       8.5451      0.00000
     14       9.6797      0.00000
     15      10.0132      0.00000
     16      10.3683      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       9.4181      0.00000
     16      10.1185      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       9.4048      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       9.3893      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     -0.03437
     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       8.6762      0.00000
     14       8.7634      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       9.4115      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       8.1341      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      10.5070      0.00000
     13      10.6349      0.00000
     14      10.8930      0.00000
     15      11.1073      0.00000
     16      12.0200      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       8.6475     -0.00000
     12      10.4850      0.00000
     13      10.5812      0.00000
     14      10.9904      0.00000
     15      11.0735      0.00000
     16      12.1696      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      10.4858      0.00000
     13      10.7541      0.00000
     14      10.9662      0.00000
     15      11.0554      0.00000
     16      12.1964      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       8.9496      0.00000
     13       9.5150      0.00000
     14       9.8000      0.00000
     15      10.1820      0.00000
     16      10.2653      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       9.8427      0.00000
     15      10.1578      0.00000
     16      10.2530      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       8.8644      0.00000
     12       8.9518      0.00000
     13       9.5025      0.00000
     14       9.8363      0.00000
     15      10.1650      0.00000
     16      10.2740      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       8.8640      0.00000
     12       8.9526      0.00000
     13       9.4873      0.00000
     14      10.0255      0.00000
     15      10.1304      0.00000
     16      11.1038      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       9.5800      0.00000
     14       9.8795      0.00000
     15      10.1508      0.00000
     16      10.1707      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       9.8187      0.00000
     15      10.2183      0.00000
     16      10.2306      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       6.7107     -0.00000
     10       7.0093     -0.00000
     11       7.2507     -0.00000
     12       8.2780     -0.00000
     13       8.8800      0.00000
     14       9.3335      0.00000
     15       9.7381      0.00000
     16       9.8808      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       7.2544     -0.00000
     12       8.2809     -0.00000
     13       8.7351      0.00000
     14       9.4480      0.00000
     15       9.7970      0.00000
     16       9.8757      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       7.2573     -0.00000
     12       8.3034     -0.00000
     13       8.8193      0.00000
     14       9.5789      0.00000
     15       9.5807      0.00000
     16       9.8304      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       7.2544     -0.00000
     12       8.2921     -0.00000
     13       8.6751      0.00000
     14       9.5293      0.00000
     15       9.7647      0.00000
     16       9.8719      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       7.2596     -0.00000
     12       8.3053     -0.00000
     13       8.7183      0.00000
     14       9.5240      0.00000
     15       9.7229      0.00000
     16       9.8950      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       7.2574     -0.00000
     12       8.2950     -0.00000
     13       8.6730      0.00000
     14       9.4358      0.00000
     15       9.8181      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       8.4198      0.00000
     15       9.2057      0.00000
     16       9.9017      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       8.9624      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       9.1146      0.00000
     16      10.1219      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       7.9743      0.00000
     14       8.7727      0.00000
     15       9.0704      0.00000
     16       9.7565      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       9.0931      0.00000
     16       9.7552      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       8.5145      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       9.2121      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       8.9072      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       7.5373      0.00000
     14       8.3863      0.00000
     15       9.1429      0.00000
     16       9.2015      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       7.6386      0.00000
     14       8.5096      0.00000
     15       9.0276      0.00000
     16       9.3901      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       7.6277      0.00000
     14       8.6810      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       9.1516      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       9.1556      0.00000
     16       9.2479      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       8.4445      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       8.3132      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       7.9827      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       7.8977     -0.00000
     12       7.9205     -0.00000
     13       8.0900     -0.00000
     14       9.5894      0.00000
     15       9.6089      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       7.8533     -0.00000
     12       7.9620     -0.00000
     13       8.0901     -0.00000
     14       9.4061      0.00000
     15       9.5827      0.00000
     16       9.8077      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       6.9944     -0.00000
     10       7.6837     -0.00000
     11       7.8859     -0.00000
     12       7.9340     -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       7.2430     -0.00000
     12       7.5087     -0.00000
     13       7.7796      0.00000
     14       7.9308      0.00000
     15       8.5303      0.00000
     16       9.6322      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       7.5086     -0.00000
     13       7.8144      0.00000
     14       7.8146      0.00000
     15       8.7995      0.00000
     16      10.1347      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       7.5089     -0.00000
     13       7.7831      0.00000
     14       8.2328      0.00000
     15       8.3181      0.00000
     16       9.7942      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       7.5084     -0.00000
     13       7.7782      0.00000
     14       7.8088      0.00000
     15       8.6363      0.00000
     16       9.5180      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       7.2437     -0.00000
     12       7.5086     -0.00000
     13       7.7646      0.00000
     14       7.8011      0.00000
     15       8.6044      0.00000
     16      10.0591      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       7.2429     -0.00000
     12       7.5081     -0.00000
     13       7.8170      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      0.22644
      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       7.5519      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       7.5230      0.00000
     14       8.1763      0.00000
     15       8.2191      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       7.7192      0.00000
     14       8.0230      0.00000
     15       8.1567      0.00000
     16       8.8200      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       7.4761      0.00000
     14       8.1738      0.00000
     15       8.2738      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       6.9027     -0.00000
     13       7.4199      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      0.22646
      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       7.6266      0.00000
     14       8.0877      0.00000
     15       8.1870      0.00000
     16       8.5580      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       6.9038      0.00000
     14       8.2122      0.00000
     15       8.2663      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       7.9372      0.00000
     15       8.8285      0.00000
     16       9.0980      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       8.3683      0.00000
     16       9.1154      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       6.9205      0.00000
     14       7.9304      0.00000
     15       8.9629      0.00000
     16       9.0140      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       7.7372      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       6.7973      0.00000
     14       7.6213      0.00000
     15       7.7136      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       6.7755      0.00000
     14       7.5335      0.00000
     15       7.8278      0.00000
     16       9.2053      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       6.7634      0.00000
     14       7.5464      0.00000
     15       7.9848      0.00000
     16       8.4387      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       6.7866      0.00000
     14       7.4887      0.00000
     15       7.9460      0.00000
     16       8.4002      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       7.6003      0.00000
     15       7.8271      0.00000
     16       9.9637      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      0.47434
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.3954      0.00000
     14       7.2320      0.00000
     15       7.6339      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       5.8354     -0.00000
     13       6.4118      0.00000
     14       7.1822      0.00000
     15       7.6212      0.00000
     16       8.7512      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       7.1273      0.00000
     15       7.7287      0.00000
     16       8.5393      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       7.6868      0.00000
     16       8.4687      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       8.6236      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       8.8460      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       7.4905      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       6.5668      0.00000
     14       7.1962      0.00000
     15       8.5918      0.00000
     16       8.8776      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       6.6836      0.00000
     14       7.3776      0.00000
     15       8.6626      0.00000
     16       8.7480      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       6.7209      0.00000
     14       7.0558      0.00000
     15       8.4863      0.00000
     16       9.0594      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       6.5720      0.00000
     14       7.1596      0.00000
     15       8.4183      0.00000
     16       8.8581      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       6.1132     -0.00000
     13       6.5728      0.00000
     14       7.0429      0.00000
     15       8.2939      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       6.6203      0.00000
     14       7.1003      0.00000
     15       8.6386      0.00000
     16       8.7494      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      0.54222
      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     -0.00353
     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       8.4747      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       7.6224      0.00000
     16       7.8559      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       7.3434      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       5.5893     -0.00000
     13       5.7357      0.00000
     14       6.3855      0.00000
     15       7.7165      0.00000
     16       8.1440      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       5.5704     -0.00000
     13       5.7569      0.00000
     14       6.4809      0.00000
     15       7.8270      0.00000
     16       8.0545      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       5.5990     -0.00000
     13       5.7178      0.00000
     14       6.4456      0.00000
     15       7.7954      0.00000
     16       8.0189      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      0.18064
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.5955     -0.00000
     13       5.8431      0.00000
     14       6.3368      0.00000
     15       8.0112      0.00000
     16       8.0240      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       5.5974     -0.00000
     13       5.8001      0.00000
     14       6.2936      0.00000
     15       7.8431      0.00000
     16       8.0237      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      0.18078
     10       3.6081     -0.00724
     11       4.4596     -0.00000
     12       5.6278     -0.00000
     13       5.6915      0.00000
     14       6.4097      0.00000
     15       7.8797      0.00000
     16       8.1506      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      0.10759
     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      0.10767
     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       5.4243      0.00000
     14       6.4151      0.00000
     15       7.2326      0.00000
     16       8.1061      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       6.3493      0.00000
     15       7.2683      0.00000
     16       8.2972      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       5.0553     -0.00000
     13       5.4110      0.00000
     14       6.3882      0.00000
     15       7.2305      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       5.0553     -0.00000
     13       5.4221      0.00000
     14       6.3434      0.00000
     15       7.2289      0.00000
     16       8.1866      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       5.0554     -0.00000
     13       5.3856      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       5.0553     -0.00000
     13       5.4342      0.00000
     14       6.4943      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       6.2694      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       6.9205      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       6.9789      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       7.4896      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       7.7443      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  -0.001   0.000   0.001  -0.000  -0.000  -0.000   0.000
 -0.001   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   1943.1314: real time   1950.5235
    FORNL :  cpu time      0.3888: real time      0.3908
    FORCOR:  cpu time      1.2285: real time      1.2322
    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
 -----------------------------------------------------------------------------------------------
   0.305E-03 -.103E-03 0.183E+03   0.436E-13 0.276E-13 -.182E+03   -.339E-03 0.975E-04 -.129E+01
   0.189E-03 0.132E-03 0.912E+02   -.299E-14 0.229E-14 -.913E+02   -.236E-03 -.132E-03 0.221E+00
   -.176E-04 0.173E-04 0.687E-03   -.135E-12 -.815E-13 0.581E-11   0.149E-04 -.441E-05 -.993E-03
   -.103E-03 0.925E-04 -.912E+02   0.132E-12 0.810E-13 0.913E+02   0.122E-03 -.616E-04 -.221E+00
   -.145E-03 0.204E-04 -.183E+03   -.476E-13 -.263E-13 0.182E+03   0.184E-03 -.190E-04 0.129E+01
 -----------------------------------------------------------------------------------------------
   0.239E-03 0.165E-03 0.144E-03   -.971E-14 0.313E-14 -.568E-13   -.253E-03 -.120E-03 -.670E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000024     -0.000016     -0.149970
      0.00000      0.00000      2.33311        -0.000039     -0.000007      0.088482
      1.42873      0.82488      4.66621         0.000001      0.000005     -0.000125
      2.85746      1.64976      6.99932         0.000021      0.000025     -0.088098
      0.00000      0.00000      9.33242         0.000040     -0.000007      0.149712
 -----------------------------------------------------------------------------------
    total drift:                               -0.000020      0.000041     -0.000557


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



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

  energy  without entropy=      -13.86874538  energy(sigma->0) =      -13.86982035
 


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


    POTLOK:  cpu time      1.2264: real time      1.2301


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.146E-02   g(Stress)= 0.000E+00

 Reset! Starting new Quasi-Newton update for ions 


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


    WAVPRE:  cpu time      0.6874: real time      0.8476
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1883: real time      0.1889
    POTLOK:  cpu time      1.2277: real time      1.2314
    EDDIAG:  cpu time   2534.2223: real time   2544.3054
    CHARGE:  cpu time      0.3346: real time      0.3359
 writing wavefunctions
     LOOP+:  cpu time  81022.6644: real time  81356.0266


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


    POTLOK:  cpu time      0.4260: real time      0.4276
    SETDIJ:  cpu time      0.7931: real time      0.7951
    TRIAL :  cpu time   2510.0332: real time   2520.2282
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2511.6072: real time   2521.8072

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.4328884E-03  (-0.1321706E-02)
 number of electron      15.0000000 magnetization       0.0000017
 augmentation part       -0.0008964 magnetization       0.0000013

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.97747724
  -exchange      EXHF   =        33.30109209
  -V(xc)+E(xc)   XCENC  =       -83.53575436
  PAW double counting   =    101237.16971623  -101136.21400242
  entropy T*S    EENTRO =        -0.00159310
  eigenvalues    EBANDS =       -34.88791454
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86991665 eV

  energy without entropy =      -13.86832355  energy(sigma->0) =      -13.86938561
  exchange ACFDT corr.  =        -0.00160589  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4205: real time      0.4220
    SETDIJ:  cpu time      0.7919: real time      0.7940
    TRIAL :  cpu time   2516.1969: real time   2526.3201
    CORREC:  cpu time      0.0067: real time      0.0068
    CHARGE:  cpu time      0.3345: real time      0.3358
    --------------------------------------------
      LOOP:  cpu time   2517.7510: real time   2527.8792

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7737561E-03  (-0.8961057E-03)
 number of electron      15.0000000 magnetization       0.0000011
 augmentation part       -0.0008954 magnetization       0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.51861426
  -exchange      EXHF   =        33.29851873
  -V(xc)+E(xc)   XCENC  =       -83.53670770
  PAW double counting   =    101232.50547310  -101131.54968847
  entropy T*S    EENTRO =        -0.00157349
  eigenvalues    EBANDS =       -35.34412600
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87069040 eV

  energy without entropy =      -13.86911691  energy(sigma->0) =      -13.87016591
  exchange ACFDT corr.  =        -0.00163714  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4324: real time      0.4340
    SETDIJ:  cpu time      0.7939: real time      0.7959
    TRIAL :  cpu time   2516.9390: real time   2527.2600
    CORREC:  cpu time      0.0067: real time      0.0068
    CHARGE:  cpu time      0.3341: real time      0.3353
    --------------------------------------------
      LOOP:  cpu time   2518.5068: real time   2528.8327

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5548473E-03  (-0.2866501E-03)
 number of electron      15.0000000 magnetization       0.0000006
 augmentation part       -0.0008991 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.26425939
  -exchange      EXHF   =        33.29648009
  -V(xc)+E(xc)   XCENC  =       -83.53747148
  PAW double counting   =    101227.96498879  -101127.00917730
  entropy T*S    EENTRO =        -0.00157340
  eigenvalues    EBANDS =       -35.59627976
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87124525 eV

  energy without entropy =      -13.86967185  energy(sigma->0) =      -13.87072078
  exchange ACFDT corr.  =        -0.00158163  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4285: real time      0.4299
    SETDIJ:  cpu time      0.7933: real time      0.7952
    TRIAL :  cpu time   2515.8245: real time   2526.1769
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3339: real time      0.3352
    --------------------------------------------
      LOOP:  cpu time   2517.3882: real time   2527.7453

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1717944E-03  (-0.1830206E-03)
 number of electron      15.0000000 magnetization       0.0000001
 augmentation part       -0.0009062 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.31514567
  -exchange      EXHF   =        33.29603151
  -V(xc)+E(xc)   XCENC  =       -83.53767090
  PAW double counting   =    101224.44562035  -101123.48982630
  entropy T*S    EENTRO =        -0.00157923
  eigenvalues    EBANDS =       -35.54489993
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87141704 eV

  energy without entropy =      -13.86983781  energy(sigma->0) =      -13.87089063
  exchange ACFDT corr.  =        -0.00158158  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4203: real time      0.4219
    SETDIJ:  cpu time      0.7932: real time      0.7953
    TRIAL :  cpu time   2521.0326: real time   2531.3541
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3351: real time      0.3364
    --------------------------------------------
      LOOP:  cpu time   2522.5887: real time   2532.9153

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9337162E-04  (-0.1125047E-03)
 number of electron      15.0000000 magnetization      -0.0000001
 augmentation part       -0.0009135 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.41098437
  -exchange      EXHF   =        33.29644268
  -V(xc)+E(xc)   XCENC  =       -83.53756562
  PAW double counting   =    101223.36643025  -101122.41074424
  entropy T*S    EENTRO =        -0.00158271
  eigenvalues    EBANDS =       -35.44955717
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87151042 eV

  energy without entropy =      -13.86992770  energy(sigma->0) =      -13.87098285
  exchange ACFDT corr.  =        -0.00159520  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4196: real time      0.4212
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2521.5606: real time   2531.8609
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3348: real time      0.3361
    --------------------------------------------
      LOOP:  cpu time   2523.1152: real time   2533.4205

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7864261E-04  (-0.4956184E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0009182 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.42216197
  -exchange      EXHF   =        33.29694506
  -V(xc)+E(xc)   XCENC  =       -83.53742129
  PAW double counting   =    101224.82126764  -101123.86563821
  entropy T*S    EENTRO =        -0.00158496
  eigenvalues    EBANDS =       -35.43904484
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87158906 eV

  energy without entropy =      -13.87000410  energy(sigma->0) =      -13.87106074
  exchange ACFDT corr.  =        -0.00158983  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4337: real time      0.4352
    SETDIJ:  cpu time      0.7929: real time      0.7949
    TRIAL :  cpu time   2512.1454: real time   2522.3977
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3343: real time      0.3356
    --------------------------------------------
      LOOP:  cpu time   2513.7135: real time   2523.9708

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3034102E-04  (-0.3127911E-04)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0009195 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.40975217
  -exchange      EXHF   =        33.29734301
  -V(xc)+E(xc)   XCENC  =       -83.53729851
  PAW double counting   =    101227.91567265  -101126.96008005
  entropy T*S    EENTRO =        -0.00158791
  eigenvalues    EBANDS =       -35.45196666
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87161940 eV

  energy without entropy =      -13.87003149  energy(sigma->0) =      -13.87109010
  exchange ACFDT corr.  =        -0.00158617  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4207: real time      0.4222
    SETDIJ:  cpu time      0.7930: real time      0.7950
    TRIAL :  cpu time   2515.6109: real time   2525.8988
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2517.1661: real time   2527.4591

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1799167E-04  (-0.1587235E-04)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0009181 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.43206647
  -exchange      EXHF   =        33.29764141
  -V(xc)+E(xc)   XCENC  =       -83.53719883
  PAW double counting   =    101232.31535720  -101131.35980563
  entropy T*S    EENTRO =        -0.00159009
  eigenvalues    EBANDS =       -35.43002445
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87163739 eV

  energy without entropy =      -13.87004731  energy(sigma->0) =      -13.87110736
  exchange ACFDT corr.  =        -0.00158803  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4194: real time      0.4209
    SETDIJ:  cpu time      0.7928: real time      0.7949
    TRIAL :  cpu time   2508.2497: real time   2518.2776
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3351: real time      0.3364
    --------------------------------------------
      LOOP:  cpu time   2509.8046: real time   2519.8374

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1181095E-04  (-0.9246473E-05)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0009155 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.46270176
  -exchange      EXHF   =        33.29776422
  -V(xc)+E(xc)   XCENC  =       -83.53715655
  PAW double counting   =    101237.25469858  -101136.29914274
  entropy T*S    EENTRO =        -0.00158986
  eigenvalues    EBANDS =       -35.39956814
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87164920 eV

  energy without entropy =      -13.87005934  energy(sigma->0) =      -13.87111925
  exchange ACFDT corr.  =        -0.00159170  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4206: real time      0.4220
    SETDIJ:  cpu time      0.7930: real time      0.7949
    TRIAL :  cpu time   2515.2891: real time   2525.3958
    CORREC:  cpu time      0.0071: real time      0.0071
    EDDIAG:  cpu time   2520.6717: real time   2531.0343
    CHARGE:  cpu time      0.3340: real time      0.3353
    --------------------------------------------
      LOOP:  cpu time   5037.5160: real time   5057.9900

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6292088E-05  (-0.6551842E-05)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0009126 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466304
  -Hartree energ DENC   =      -703.46240910
  -exchange      EXHF   =        33.29756289
  -V(xc)+E(xc)   XCENC  =       -83.53718211
  PAW double counting   =    101242.30690097  -101141.35130754
  entropy T*S    EENTRO =        -0.00158820
  eigenvalues    EBANDS =       -35.39981087
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87165549 eV

  energy without entropy =      -13.87006729  energy(sigma->0) =      -13.87112609
  exchange ACFDT corr.  =        -0.00158980  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0260


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8437       2 -69.7872       3 -69.8178       4 -69.7959       5 -69.8584
 
 
 
 E-fermi :   3.2052     XC(G=0):  -5.1153     alpha+bet : -8.9779

 Fermi energy:         3.2051621524

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9099      1.00000
      2     -10.0267      1.00000
      3      -8.6355      1.00000
      4      -6.7338      1.00000
      5      -4.3194      1.00000
      6      -1.5700      1.00000
      7       1.6296      1.00000
      8       4.6629     -0.00000
      9       5.4144     -0.00000
     10       7.9325     -0.00000
     11       8.0038     -0.00000
     12      11.8999      0.00000
     13      12.1939      0.00000
     14      16.0663      0.00000
     15      16.3310      0.00000
     16      16.7464      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9507      0.00000
     13      12.2365      0.00000
     14      14.4317      0.00000
     15      15.0998      0.00000
     16      15.7091      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9507      0.00000
     13      12.2364      0.00000
     14      14.4550      0.00000
     15      15.0122      0.00000
     16      15.3751      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9506      0.00000
     13      12.2366      0.00000
     14      14.4369      0.00000
     15      15.3941      0.00000
     16      15.7182      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0215      0.00000
     13      12.2912      0.00000
     14      12.4674      0.00000
     15      13.2180      0.00000
     16      14.0128      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0211      0.00000
     13      12.2914      0.00000
     14      12.4670      0.00000
     15      13.2166      0.00000
     16      14.1346      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0211      0.00000
     13      12.2916      0.00000
     14      12.4667      0.00000
     15      13.2158      0.00000
     16      14.1185      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2342      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8841      0.00000
     14      12.0114      0.00000
     15      12.4275      0.00000
     16      12.8412      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2342      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8835      0.00000
     14      12.0108      0.00000
     15      12.4275      0.00000
     16      12.8372      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2342      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8835      0.00000
     14      12.0098      0.00000
     15      12.4286      0.00000
     16      12.8482      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3367      0.00000
     14      10.0361      0.00000
     15      11.5891      0.00000
     16      12.7309      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3365      0.00000
     14      10.0359      0.00000
     15      11.5843      0.00000
     16      12.7386      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3366      0.00000
     14      10.0364      0.00000
     15      11.5847      0.00000
     16      12.7763      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4171      0.00000
     14       9.5954      0.00000
     15       9.8165      0.00000
     16      11.9308      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4158      0.00000
     14       9.5947      0.00000
     15       9.8161      0.00000
     16      11.6151      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4159      0.00000
     14       9.5950      0.00000
     15       9.8172      0.00000
     16      11.6104      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7813      0.00000
     15      10.1324      0.00000
     16      10.3860      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7834      0.00000
     15      10.1320      0.00000
     16      10.3877      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7813      0.00000
     15      10.1327      0.00000
     16      10.3886      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03238
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9124     -0.00000
     13       8.1848     -0.00000
     14       8.5064     -0.00000
     15      10.4344      0.00000
     16      10.9248      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03239
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9127     -0.00000
     13       8.1859     -0.00000
     14       8.5067     -0.00000
     15      10.3825      0.00000
     16      10.8649      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03239
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9126     -0.00000
     13       8.1857     -0.00000
     14       8.5060     -0.00000
     15      10.3737      0.00000
     16      10.9905      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6253     -0.00000
     14       9.0389      0.00000
     15       9.4242      0.00000
     16      10.7059      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6236     -0.00000
     14       9.0358      0.00000
     15       9.4233      0.00000
     16      11.0757      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01943
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6249     -0.00000
     14       9.0366      0.00000
     15       9.4235      0.00000
     16      10.9014      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7867      0.00000
     15       9.9755      0.00000
     16      10.4690      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7887      0.00000
     15       9.9720      0.00000
     16      10.4711      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7929      0.00000
     15       9.9688      0.00000
     16      10.4682      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6559      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02229
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4168     -0.00000
     14       8.8737      0.00000
     15      10.5609      0.00000
     16      10.7485      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6560      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02228
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4172     -0.00000
     14       8.8734      0.00000
     15      10.5228      0.00000
     16      10.5385      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6560      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02229
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4182     -0.00000
     14       8.8794      0.00000
     15      10.4242      0.00000
     16      10.9915      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8011      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0398      0.00000
     13      12.3008      0.00000
     14      13.4325      0.00000
     15      13.4606      0.00000
     16      14.1577      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8011      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0398      0.00000
     13      12.3032      0.00000
     14      13.4314      0.00000
     15      13.4677      0.00000
     16      14.1465      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8011      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0401      0.00000
     13      12.3019      0.00000
     14      13.4411      0.00000
     15      13.4814      0.00000
     16      14.1631      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8454      0.00000
     14      12.2552      0.00000
     15      12.6365      0.00000
     16      12.7362      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8434      0.00000
     14      12.2439      0.00000
     15      12.5660      0.00000
     16      12.7641      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8475      0.00000
     14      12.2385      0.00000
     15      12.5650      0.00000
     16      12.7191      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8443      0.00000
     14      12.2627      0.00000
     15      12.6962      0.00000
     16      12.9431      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8728      0.00000
     14      12.2458      0.00000
     15      12.6746      0.00000
     16      13.1564      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8391      0.00000
     14      12.2378      0.00000
     15      12.5728      0.00000
     16      12.7304      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9675      0.00000
     14      11.0612      0.00000
     15      11.8816      0.00000
     16      12.5139      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9693      0.00000
     14      11.0594      0.00000
     15      11.6750      0.00000
     16      12.2510      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9650      0.00000
     14      11.0598      0.00000
     15      11.7909      0.00000
     16      12.4451      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9642      0.00000
     14      11.0666      0.00000
     15      11.9430      0.00000
     16      12.5328      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9676      0.00000
     14      11.0602      0.00000
     15      11.6778      0.00000
     16      12.5452      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9676      0.00000
     14      11.0585      0.00000
     15      11.6555      0.00000
     16      12.3349      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2030      0.00000
     14       9.5018      0.00000
     15      10.6576      0.00000
     16      11.4143      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0248      0.00000
     13       9.2031      0.00000
     14       9.5015      0.00000
     15      10.6186      0.00000
     16      11.0058      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62641
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2023      0.00000
     14       9.5015      0.00000
     15      10.6181      0.00000
     16      10.9941      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62641
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2031      0.00000
     14       9.5012      0.00000
     15      10.6240      0.00000
     16      11.0057      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62641
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2026      0.00000
     14       9.5013      0.00000
     15      10.6204      0.00000
     16      10.9788      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2025      0.00000
     14       9.5017      0.00000
     15      10.6218      0.00000
     16      10.9787      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6786      0.00000
     15      10.0296      0.00000
     16      10.3363      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6818      0.00000
     15      10.0324      0.00000
     16      10.4977      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4132     -0.00000
     13       8.7524      0.00000
     14       9.6857      0.00000
     15      10.0338      0.00000
     16      10.3918      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6772      0.00000
     15      10.0279      0.00000
     16      10.3588      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6769      0.00000
     15      10.0323      0.00000
     16      10.3719      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4132     -0.00000
     13       8.7524      0.00000
     14       9.6808      0.00000
     15      10.0288      0.00000
     16      10.4358      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1247     -0.00000
     14       8.9741      0.00000
     15       9.6908      0.00000
     16      10.5424      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1240     -0.00000
     14       8.9751      0.00000
     15       9.8354      0.00000
     16      10.7194      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1242     -0.00000
     14       8.9745      0.00000
     15       9.7800      0.00000
     16      10.7100      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1242     -0.00000
     14       8.9773      0.00000
     15       9.7560      0.00000
     16      10.6976      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1239     -0.00000
     14       8.9803      0.00000
     15       9.9310      0.00000
     16      10.6326      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1241     -0.00000
     14       8.9742      0.00000
     15       9.9815      0.00000
     16      10.6791      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02818
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3568     -0.00000
     14       8.9666      0.00000
     15       9.2747      0.00000
     16       9.8518      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3621     -0.00000
     14       8.9686      0.00000
     15       9.2794      0.00000
     16       9.9372      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3551     -0.00000
     14       8.9633      0.00000
     15       9.2784      0.00000
     16       9.9521      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02818
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3551     -0.00000
     14       8.9662      0.00000
     15       9.2726      0.00000
     16       9.8759      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3525     -0.00000
     14       8.9687      0.00000
     15       9.3046      0.00000
     16       9.8481      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3533     -0.00000
     14       8.9638      0.00000
     15       9.2772      0.00000
     16       9.8446      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0357     -0.00000
     14       8.8597      0.00000
     15       9.6399      0.00000
     16      10.0050      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0361     -0.00000
     14       8.8593      0.00000
     15       9.6455      0.00000
     16      10.0087      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0384     -0.00000
     14       8.9192      0.00000
     15       9.7349      0.00000
     16       9.9983      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0360     -0.00000
     14       8.8815      0.00000
     15       9.6761      0.00000
     16      10.0096      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0366     -0.00000
     14       8.9001      0.00000
     15       9.6341      0.00000
     16      10.0107      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0362     -0.00000
     14       8.8781      0.00000
     15       9.6352      0.00000
     16      10.0064      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9834     -0.00000
     14       8.7469      0.00000
     15       9.5279      0.00000
     16       9.9159      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9821     -0.00000
     14       8.7547      0.00000
     15       9.5824      0.00000
     16      10.2177      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2286     -0.00000
     12       6.6111     -0.00000
     13       7.9827     -0.00000
     14       8.7494      0.00000
     15       9.5537      0.00000
     16      10.8205      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9821     -0.00000
     14       8.7474      0.00000
     15       9.5430      0.00000
     16      10.7759      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2286     -0.00000
     12       6.6111     -0.00000
     13       7.9829     -0.00000
     14       8.7480      0.00000
     15       9.5369      0.00000
     16      10.1511      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9831     -0.00000
     14       8.7512      0.00000
     15       9.5416      0.00000
     16      10.2195      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4716      0.00000
     13      10.5143      0.00000
     14      10.9878      0.00000
     15      11.1649      0.00000
     16      12.2784      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4716      0.00000
     13      10.5266      0.00000
     14      10.9886      0.00000
     15      11.1475      0.00000
     16      12.1512      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4715      0.00000
     13      10.5172      0.00000
     14      10.9949      0.00000
     15      11.1437      0.00000
     16      12.5600      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4890      0.00000
     14       9.8140      0.00000
     15      10.1765      0.00000
     16      10.3235      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4903      0.00000
     14       9.8192      0.00000
     15      10.1824      0.00000
     16      10.3459      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4919      0.00000
     14       9.8120      0.00000
     15      10.1761      0.00000
     16      10.3243      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4908      0.00000
     14       9.8150      0.00000
     15      10.2292      0.00000
     16      10.3158      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4897      0.00000
     14       9.8124      0.00000
     15      10.1754      0.00000
     16      10.3330      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4899      0.00000
     14       9.8131      0.00000
     15      10.1758      0.00000
     16      10.3258      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1911     -0.00000
     13       8.7730      0.00000
     14       9.3710      0.00000
     15       9.8158      0.00000
     16       9.9708      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1928     -0.00000
     13       8.7829      0.00000
     14       9.3604      0.00000
     15       9.8228      0.00000
     16       9.9801      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1919     -0.00000
     13       8.7786      0.00000
     14       9.3757      0.00000
     15       9.8141      0.00000
     16       9.9801      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1912     -0.00000
     13       8.7716      0.00000
     14       9.3727      0.00000
     15       9.8153      0.00000
     16       9.9626      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1910     -0.00000
     13       8.7727      0.00000
     14       9.3983      0.00000
     15       9.8171      0.00000
     16       9.9890      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1909     -0.00000
     13       8.7709      0.00000
     14       9.3590      0.00000
     15       9.8216      0.00000
     16       9.9811      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8583     -0.00000
     13       7.9054     -0.00000
     14       8.3974     -0.00000
     15       8.9911      0.00000
     16      10.3451      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8583     -0.00000
     13       7.9054     -0.00000
     14       8.4086     -0.00000
     15       9.0067      0.00000
     16      10.4045      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8611     -0.00000
     13       7.9055     -0.00000
     14       8.4102     -0.00000
     15       9.0064      0.00000
     16      10.3742      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8590     -0.00000
     13       7.9054     -0.00000
     14       8.4131     -0.00000
     15       8.9784      0.00000
     16      10.1338      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8612     -0.00000
     13       7.9054     -0.00000
     14       8.3920     -0.00000
     15       8.9781      0.00000
     16      10.3104      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8579     -0.00000
     13       7.9054     -0.00000
     14       8.4018     -0.00000
     15       8.9787      0.00000
     16      10.3313      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52341
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0776     -0.00000
     14       8.4151     -0.00000
     15       8.7266      0.00000
     16       8.9086      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52347
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0822     -0.00000
     14       8.4152     -0.00000
     15       8.7270      0.00000
     16       8.9033      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52348
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0791     -0.00000
     14       8.4172     -0.00000
     15       8.7399      0.00000
     16       8.9427      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52341
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0812     -0.00000
     14       8.4161     -0.00000
     15       8.7258      0.00000
     16       8.9041      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52347
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0765     -0.00000
     14       8.4170     -0.00000
     15       8.7343      0.00000
     16       8.9799      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52348
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0765     -0.00000
     14       8.4196     -0.00000
     15       8.7252      0.00000
     16       8.9031      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00913
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4732     -0.00000
     14       8.4167     -0.00000
     15       9.2221      0.00000
     16       9.5652      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4756     -0.00000
     14       8.3562     -0.00000
     15       8.8992      0.00000
     16       9.5932      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4752     -0.00000
     14       8.5298     -0.00000
     15       9.0720      0.00000
     16       9.6117      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4847     -0.00000
     14       8.5810     -0.00000
     15       9.0548      0.00000
     16       9.5498      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00913
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4832     -0.00000
     14       8.4021     -0.00000
     15       8.9121      0.00000
     16       9.5598      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4817     -0.00000
     14       8.3328     -0.00000
     15       8.9214      0.00000
     16       9.5603      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4502     -0.00000
     14       7.7701     -0.00000
     15       8.4116     -0.00000
     16       9.3143      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4491     -0.00000
     14       7.7677     -0.00000
     15       8.4069     -0.00000
     16       9.4793      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8645      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4496     -0.00000
     14       7.7681     -0.00000
     15       8.4336     -0.00000
     16       9.3108      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4491     -0.00000
     14       7.7682     -0.00000
     15       8.4018     -0.00000
     16       9.3682      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8645      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4494     -0.00000
     14       7.7689     -0.00000
     15       8.4040     -0.00000
     16       9.4459      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4511     -0.00000
     14       7.7680     -0.00000
     15       8.4039     -0.00000
     16       9.3593      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1018     -0.00000
     14       7.9113     -0.00000
     15       8.9696      0.00000
     16       9.2111      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7002      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1017     -0.00000
     14       7.9101     -0.00000
     15       8.8820      0.00000
     16       9.1819      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1017     -0.00000
     14       7.9101     -0.00000
     15       8.8882      0.00000
     16       9.2141      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9441     -0.00000
     10       7.5787     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3004     -0.00000
     14       9.2315      0.00000
     15       9.7236      0.00000
     16       9.7697      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9440     -0.00000
     10       7.5784     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3001     -0.00000
     14       9.2200      0.00000
     15       9.6762      0.00000
     16       9.7534      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9441     -0.00000
     10       7.5785     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3002     -0.00000
     14       9.2155      0.00000
     15       9.6694      0.00000
     16       9.7504      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5093     -0.00000
     13       7.7235     -0.00000
     14       7.8082     -0.00000
     15       8.6309     -0.00000
     16      10.0575      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2401     -0.00000
     12       7.5096     -0.00000
     13       7.7310     -0.00000
     14       7.8075     -0.00000
     15       8.6329     -0.00000
     16       9.8563      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5093     -0.00000
     13       7.7231     -0.00000
     14       7.8076     -0.00000
     15       8.6297     -0.00000
     16      10.2634      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5095     -0.00000
     13       7.7260     -0.00000
     14       7.8079     -0.00000
     15       8.6297     -0.00000
     16       9.5839      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5094     -0.00000
     13       7.7252     -0.00000
     14       7.8073     -0.00000
     15       8.6318     -0.00000
     16       9.7596      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5095     -0.00000
     13       7.7277     -0.00000
     14       7.8089     -0.00000
     15       8.6361     -0.00000
     16      10.0837      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23148
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3261     -0.00000
     14       8.0198     -0.00000
     15       8.4667     -0.00000
     16       8.6383     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23150
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3239     -0.00000
     14       8.0118     -0.00000
     15       8.4704     -0.00000
     16       8.6411     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23146
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3246     -0.00000
     14       8.0139     -0.00000
     15       8.4638     -0.00000
     16       8.6407     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23149
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3241     -0.00000
     14       8.0124     -0.00000
     15       8.4736     -0.00000
     16       8.6389     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23146
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3243     -0.00000
     14       8.0143     -0.00000
     15       8.4640     -0.00000
     16       8.6367     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23151
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3253     -0.00000
     14       8.0135     -0.00000
     15       8.4661     -0.00000
     16       8.6365     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12756
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8356     -0.00000
     14       7.7783     -0.00000
     15       8.2919     -0.00000
     16       9.2722      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12758
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8420     -0.00000
     14       7.7627     -0.00000
     15       8.2645     -0.00000
     16       9.2395      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12762
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8373     -0.00000
     14       7.7601     -0.00000
     15       8.2837     -0.00000
     16       9.3290      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3297      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12758
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8331     -0.00000
     14       7.7572     -0.00000
     15       8.4253     -0.00000
     16       9.3689      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12760
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8329     -0.00000
     14       7.7553     -0.00000
     15       8.2968     -0.00000
     16       9.3347      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12761
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8394     -0.00000
     14       7.7655     -0.00000
     15       8.2405     -0.00000
     16       9.0639      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6548     -0.00000
     14       7.5804     -0.00000
     15       7.8244     -0.00000
     16       8.5667     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6547     -0.00000
     14       7.5794     -0.00000
     15       7.8259     -0.00000
     16       8.5610     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6550     -0.00000
     14       7.5805     -0.00000
     15       7.8250     -0.00000
     16       8.5603     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6556     -0.00000
     14       7.5828     -0.00000
     15       7.8254     -0.00000
     16       9.0794      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6550     -0.00000
     14       7.5808     -0.00000
     15       7.8254     -0.00000
     16       9.0971      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6548     -0.00000
     14       7.5792     -0.00000
     15       7.8241     -0.00000
     16       8.5736     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49354
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3702     -0.00000
     14       7.1731     -0.00000
     15       7.6528     -0.00000
     16       8.6539      0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49357
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3697     -0.00000
     14       7.1731     -0.00000
     15       7.6545     -0.00000
     16       8.6724      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49357
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3697     -0.00000
     14       7.1730     -0.00000
     15       7.6529     -0.00000
     16       8.6249     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49356
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3703     -0.00000
     14       7.1730     -0.00000
     15       7.6532     -0.00000
     16       8.6391     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49357
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3697     -0.00000
     14       7.1730     -0.00000
     15       7.6533     -0.00000
     16       8.6262     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49355
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3702     -0.00000
     14       7.1732     -0.00000
     15       7.6696     -0.00000
     16       8.7740      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2638     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5607     -0.00000
     13       7.0962     -0.00000
     14       7.8703     -0.00000
     15       8.4402     -0.00000
     16       8.9237      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2637     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5608     -0.00000
     13       7.0966     -0.00000
     14       7.8864     -0.00000
     15       8.4445     -0.00000
     16       8.7530      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2638     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5608     -0.00000
     13       7.0964     -0.00000
     14       7.8692     -0.00000
     15       8.4418     -0.00000
     16       8.7424      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1685     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5300     -0.00000
     14       7.0407     -0.00000
     15       8.2912     -0.00000
     16       9.0915      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5344     -0.00000
     14       7.0390     -0.00000
     15       8.2670     -0.00000
     16       8.9349      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02554
      8       3.7930     -0.00014
      9       4.1685     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5299     -0.00000
     14       7.0400     -0.00000
     15       8.3640     -0.00000
     16       9.2679      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5300     -0.00000
     14       7.0371     -0.00000
     15       8.8194      0.00000
     16       9.1354      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02554
      8       3.7930     -0.00014
      9       4.1685     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5340     -0.00000
     14       7.0386     -0.00000
     15       8.2930     -0.00000
     16       8.9779      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1685     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5304     -0.00000
     14       7.0378     -0.00000
     15       8.2569     -0.00000
     16       9.2470      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52876
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2082     -0.00000
     14       7.2852     -0.00000
     15       7.6124     -0.00000
     16       8.6983      0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52878
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2081     -0.00000
     14       7.2837     -0.00000
     15       7.6142     -0.00000
     16       7.9852     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52878
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2093     -0.00000
     14       7.2871     -0.00000
     15       7.6466     -0.00000
     16       9.0944      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52877
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2081     -0.00000
     14       7.2833     -0.00000
     15       7.6129     -0.00000
     16       7.9852     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52876
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2082     -0.00000
     14       7.2867     -0.00000
     15       7.6268     -0.00000
     16       9.4622      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52879
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2838     -0.00000
     15       7.6128     -0.00000
     16       7.9846     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18779
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7337     -0.00000
     14       6.3858     -0.00000
     15       7.7843     -0.00000
     16       8.1455     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7337     -0.00000
     14       6.3866     -0.00000
     15       7.7602     -0.00000
     16       8.1139     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7338     -0.00000
     14       6.3857     -0.00000
     15       7.7444     -0.00000
     16       8.1691     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7337     -0.00000
     14       6.3858     -0.00000
     15       7.8081     -0.00000
     16       8.3545     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5122      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18779
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3858     -0.00000
     15       7.7643     -0.00000
     16       8.1477     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7337     -0.00000
     14       6.3861     -0.00000
     15       7.8000     -0.00000
     16       8.3791     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4458      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11635
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0562     -0.00000
     14       6.6772     -0.00000
     15       6.9375     -0.00000
     16       7.6674     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4459      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11634
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0563     -0.00000
     14       6.6771     -0.00000
     15       6.9374     -0.00000
     16       7.6671     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4458      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11635
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0563     -0.00000
     14       6.6771     -0.00000
     15       6.9374     -0.00000
     16       7.6672     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02361
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2285     -0.00000
     14       6.8661     -0.00000
     15       7.2715     -0.00000
     16       9.1819      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02360
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2285     -0.00000
     14       6.8665     -0.00000
     15       7.2739     -0.00000
     16       8.7095      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02361
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2287     -0.00000
     14       6.8659     -0.00000
     15       7.2718     -0.00000
     16       9.0309      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12196
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3292     -0.00000
     15       7.2137     -0.00000
     16       8.2583     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12193
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3817     -0.00000
     14       6.3291     -0.00000
     15       7.2133     -0.00000
     16       8.1923     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12197
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2137     -0.00000
     16       8.2206     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12194
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3817     -0.00000
     14       6.3292     -0.00000
     15       7.2124     -0.00000
     16       8.2242     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12197
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2145     -0.00000
     16       8.2544     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12198
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3296     -0.00000
     15       7.2134     -0.00000
     16       8.2883     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.9424     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9221      1.03102
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.8895     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9221      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7579     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.9533     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9221      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7581     -0.00000
     14       6.2094     -0.00000
     15       6.5721     -0.00000
     16       7.8835     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9221      1.03102
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7581     -0.00000
     14       6.2095     -0.00000
     15       6.5720     -0.00000
     16       7.8847     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7579     -0.00000
     14       6.2094     -0.00000
     15       6.5720     -0.00000
     16       7.8876     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0966     -0.00000
     14       6.4616     -0.00000
     15       6.9924     -0.00000
     16       7.0102     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0966     -0.00000
     14       6.4618     -0.00000
     15       6.9923     -0.00000
     16       7.0102     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4575     -0.00000
     13       5.0968     -0.00000
     14       6.4617     -0.00000
     15       6.9927     -0.00000
     16       7.0102     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6156     -0.00000
     14       5.6351     -0.00000
     15       6.8920     -0.00000
     16       7.6919     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6157     -0.00000
     14       5.6352     -0.00000
     15       7.0162     -0.00000
     16       7.8342     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6156     -0.00000
     14       5.6351     -0.00000
     15       6.8908     -0.00000
     16       7.6684     -0.00000
 Fermi energy:         3.2051621524

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9099      1.00000
      2     -10.0267      1.00000
      3      -8.6355      1.00000
      4      -6.7338      1.00000
      5      -4.3194      1.00000
      6      -1.5700      1.00000
      7       1.6296      1.00000
      8       4.6629     -0.00000
      9       5.4144     -0.00000
     10       7.9325     -0.00000
     11       8.0038     -0.00000
     12      11.8997      0.00000
     13      12.1938      0.00000
     14      16.0591      0.00000
     15      16.4059      0.00000
     16      16.9212      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9505      0.00000
     13      12.2365      0.00000
     14      14.4391      0.00000
     15      15.4254      0.00000
     16      16.0377      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9505      0.00000
     13      12.2367      0.00000
     14      14.4452      0.00000
     15      15.1459      0.00000
     16      15.7600      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9504      0.00000
     13      12.2369      0.00000
     14      14.4421      0.00000
     15      15.1313      0.00000
     16      15.7559      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0213      0.00000
     13      12.2915      0.00000
     14      12.4688      0.00000
     15      13.2159      0.00000
     16      14.0154      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0211      0.00000
     13      12.2907      0.00000
     14      12.4662      0.00000
     15      13.2163      0.00000
     16      14.0826      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0211      0.00000
     13      12.2907      0.00000
     14      12.4667      0.00000
     15      13.2176      0.00000
     16      14.0322      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3350      0.00000
     13      10.8851      0.00000
     14      12.0224      0.00000
     15      12.4617      0.00000
     16      12.8403      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8832      0.00000
     14      12.0101      0.00000
     15      12.4266      0.00000
     16      12.8409      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8836      0.00000
     14      12.0101      0.00000
     15      12.4245      0.00000
     16      12.8393      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9220      0.00000
     13       9.3370      0.00000
     14      10.0360      0.00000
     15      11.5889      0.00000
     16      12.7756      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3373      0.00000
     14      10.0367      0.00000
     15      11.5977      0.00000
     16      12.9098      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3373      0.00000
     14      10.0362      0.00000
     15      11.6726      0.00000
     16      12.8499      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4163      0.00000
     14       9.5952      0.00000
     15       9.8163      0.00000
     16      11.8660      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4162      0.00000
     14       9.5958      0.00000
     15       9.8170      0.00000
     16      11.6095      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4161      0.00000
     14       9.5952      0.00000
     15       9.8164      0.00000
     16      12.3398      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6909     -0.00000
     13       7.8438     -0.00000
     14       9.9090      0.00000
     15      10.1384      0.00000
     16      10.4559      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7825      0.00000
     15      10.1323      0.00000
     16      10.3873      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7817      0.00000
     15      10.1310      0.00000
     16      10.3861      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03239
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9125     -0.00000
     13       8.1850     -0.00000
     14       8.5064     -0.00000
     15      10.3588      0.00000
     16      10.9900      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03238
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9124     -0.00000
     13       8.1847     -0.00000
     14       8.5076     -0.00000
     15      10.4143      0.00000
     16      10.9780      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03238
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9123     -0.00000
     13       8.1846     -0.00000
     14       8.5065     -0.00000
     15      10.4612      0.00000
     16      10.9102      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6253     -0.00000
     14       9.0385      0.00000
     15       9.4236      0.00000
     16      11.0120      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6251     -0.00000
     14       9.0373      0.00000
     15       9.4245      0.00000
     16      10.6623      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6250     -0.00000
     14       9.0407      0.00000
     15       9.4231      0.00000
     16      10.8735      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7885      0.00000
     15      10.0192      0.00000
     16      10.4674      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7871      0.00000
     15       9.9793      0.00000
     16      10.4643      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8077      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7863      0.00000
     15       9.9905      0.00000
     16      10.4642      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6560      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02228
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4166     -0.00000
     14       8.8727      0.00000
     15      10.2656      0.00000
     16      10.5591      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6559      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02228
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4173     -0.00000
     14       8.8791      0.00000
     15      10.7056      0.00000
     16      11.4760      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6559      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02229
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4166     -0.00000
     14       8.8734      0.00000
     15      10.3315      0.00000
     16      10.8412      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8010      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0397      0.00000
     13      12.3011      0.00000
     14      13.4376      0.00000
     15      13.4597      0.00000
     16      14.1481      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8010      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0392      0.00000
     13      12.3028      0.00000
     14      13.4345      0.00000
     15      13.4590      0.00000
     16      14.1565      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8010      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0395      0.00000
     13      12.3020      0.00000
     14      13.4314      0.00000
     15      13.4677      0.00000
     16      14.1487      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8448      0.00000
     14      12.2613      0.00000
     15      12.6894      0.00000
     16      13.0804      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3596      0.00000
     13      11.8774      0.00000
     14      12.2400      0.00000
     15      12.6465      0.00000
     16      12.7411      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8412      0.00000
     14      12.2423      0.00000
     15      12.6312      0.00000
     16      12.7367      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8374      0.00000
     14      12.2380      0.00000
     15      12.5900      0.00000
     16      12.7232      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8390      0.00000
     14      12.2383      0.00000
     15      12.5765      0.00000
     16      12.7186      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8404      0.00000
     14      12.2579      0.00000
     15      12.6097      0.00000
     16      12.7223      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9676      0.00000
     14      11.0585      0.00000
     15      11.6553      0.00000
     16      12.2178      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9664      0.00000
     14      11.0607      0.00000
     15      11.8128      0.00000
     16      12.2289      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9672      0.00000
     14      11.0592      0.00000
     15      11.7166      0.00000
     16      12.2675      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9643      0.00000
     14      11.0590      0.00000
     15      11.7370      0.00000
     16      12.4180      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9684      0.00000
     14      11.0630      0.00000
     15      11.7139      0.00000
     16      12.4969      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9665      0.00000
     14      11.0648      0.00000
     15      11.9527      0.00000
     16      12.6416      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2020      0.00000
     14       9.5020      0.00000
     15      10.6238      0.00000
     16      11.0130      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2025      0.00000
     14       9.5008      0.00000
     15      10.6258      0.00000
     16      11.0605      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2021      0.00000
     14       9.5018      0.00000
     15      10.6195      0.00000
     16      10.9830      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2024      0.00000
     14       9.5018      0.00000
     15      10.6197      0.00000
     16      10.9798      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2020      0.00000
     14       9.5041      0.00000
     15      10.6201      0.00000
     16      10.9876      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2028      0.00000
     14       9.5008      0.00000
     15      10.6269      0.00000
     16      11.0227      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7525      0.00000
     14       9.6767      0.00000
     15      10.0329      0.00000
     16      10.3678      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6781      0.00000
     15      10.0319      0.00000
     16      10.3342      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6779      0.00000
     15      10.0326      0.00000
     16      10.3938      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6850      0.00000
     15      10.0337      0.00000
     16      10.3624      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6803      0.00000
     15      10.0318      0.00000
     16      10.4758      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6961      0.00000
     15      10.0332      0.00000
     16      10.3621      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1249     -0.00000
     14       8.9736      0.00000
     15       9.6997      0.00000
     16      10.6453      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1250     -0.00000
     14       8.9742      0.00000
     15       9.7169      0.00000
     16      10.5323      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1243     -0.00000
     14       8.9737      0.00000
     15       9.7816      0.00000
     16      10.6882      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1240     -0.00000
     14       8.9736      0.00000
     15       9.8224      0.00000
     16      10.7089      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1242     -0.00000
     14       8.9736      0.00000
     15       9.9190      0.00000
     16      10.6875      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1239     -0.00000
     14       8.9837      0.00000
     15       9.9079      0.00000
     16      10.7396      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3551     -0.00000
     14       8.9669      0.00000
     15       9.2803      0.00000
     16       9.8578      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3567     -0.00000
     14       8.9624      0.00000
     15       9.2749      0.00000
     16       9.9001      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02665
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3714     -0.00000
     14       8.9690      0.00000
     15       9.3289      0.00000
     16      10.0562      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3617     -0.00000
     14       8.9670      0.00000
     15       9.2757      0.00000
     16      10.2293      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02665
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3700     -0.00000
     14       8.9731      0.00000
     15       9.3281      0.00000
     16       9.9786      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3616     -0.00000
     14       8.9634      0.00000
     15       9.2800      0.00000
     16       9.8340      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0362     -0.00000
     14       8.8651      0.00000
     15       9.6364      0.00000
     16      10.0108      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0366     -0.00000
     14       8.8750      0.00000
     15       9.6486      0.00000
     16      10.0024      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0359     -0.00000
     14       8.8631      0.00000
     15       9.6383      0.00000
     16       9.9994      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0362     -0.00000
     14       8.8614      0.00000
     15       9.6357      0.00000
     16      10.0079      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0361     -0.00000
     14       8.8603      0.00000
     15       9.6442      0.00000
     16      10.0040      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0359     -0.00000
     14       8.8668      0.00000
     15       9.6494      0.00000
     16      10.0125      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9819     -0.00000
     14       8.7464      0.00000
     15       9.5312      0.00000
     16       9.9582      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9835     -0.00000
     14       8.7465      0.00000
     15       9.5301      0.00000
     16       9.9464      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9837     -0.00000
     14       8.7480      0.00000
     15       9.5334      0.00000
     16       9.8899      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9821     -0.00000
     14       8.7527      0.00000
     15       9.5596      0.00000
     16      10.3384      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9821     -0.00000
     14       8.7470      0.00000
     15       9.5589      0.00000
     16       9.9066      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9833     -0.00000
     14       8.7472      0.00000
     15       9.5434      0.00000
     16      10.7169      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4723      0.00000
     13      10.5145      0.00000
     14      10.9815      0.00000
     15      11.1556      0.00000
     16      12.0235      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4727      0.00000
     13      10.5198      0.00000
     14      10.9804      0.00000
     15      11.1398      0.00000
     16      12.1915      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4727      0.00000
     13      10.5196      0.00000
     14      10.9810      0.00000
     15      11.1624      0.00000
     16      12.1576      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4909      0.00000
     14       9.8143      0.00000
     15      10.1760      0.00000
     16      10.3242      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4907      0.00000
     14       9.8131      0.00000
     15      10.1758      0.00000
     16      10.3248      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4903      0.00000
     14       9.8132      0.00000
     15      10.1771      0.00000
     16      10.3283      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8611      0.00000
     12       8.9359      0.00000
     13       9.4922      0.00000
     14       9.8397      0.00000
     15      10.2383      0.00000
     16      11.1574      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9360      0.00000
     13       9.4966      0.00000
     14       9.8129      0.00000
     15      10.1765      0.00000
     16      10.3296      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4903      0.00000
     14       9.8128      0.00000
     15      10.1754      0.00000
     16      10.3232      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1910     -0.00000
     13       8.7731      0.00000
     14       9.3684      0.00000
     15       9.8143      0.00000
     16       9.9713      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1922     -0.00000
     13       8.7917      0.00000
     14       9.3637      0.00000
     15       9.8125      0.00000
     16       9.9797      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1909     -0.00000
     13       8.7718      0.00000
     14       9.3648      0.00000
     15       9.8207      0.00000
     16       9.9834      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1910     -0.00000
     13       8.7712      0.00000
     14       9.3775      0.00000
     15       9.8207      0.00000
     16       9.9865      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1919     -0.00000
     13       8.7867      0.00000
     14       9.4025      0.00000
     15       9.8136      0.00000
     16       9.9759      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1915     -0.00000
     13       8.7753      0.00000
     14       9.3692      0.00000
     15       9.8192      0.00000
     16       9.9668      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8586     -0.00000
     13       7.9054     -0.00000
     14       8.4005     -0.00000
     15       9.0720      0.00000
     16       9.9452      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8579     -0.00000
     13       7.9054     -0.00000
     14       8.4005     -0.00000
     15       8.9811      0.00000
     16      10.3978      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8585     -0.00000
     13       7.9054     -0.00000
     14       8.4087     -0.00000
     15       8.9780      0.00000
     16      10.2192      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8580     -0.00000
     13       7.9054     -0.00000
     14       8.4176     -0.00000
     15       9.0033      0.00000
     16      10.1673      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8585     -0.00000
     13       7.9054     -0.00000
     14       8.3964     -0.00000
     15       8.9790      0.00000
     16      10.2954      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8584     -0.00000
     13       7.9054     -0.00000
     14       8.4018     -0.00000
     15       8.9775      0.00000
     16       9.9616      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52347
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0772     -0.00000
     14       8.4201     -0.00000
     15       8.7277      0.00000
     16       8.9032      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52341
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0827     -0.00000
     14       8.4172     -0.00000
     15       8.7276      0.00000
     16       8.9124      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52338
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0788     -0.00000
     14       8.4236     -0.00000
     15       8.7270      0.00000
     16       8.9040      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52347
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0772     -0.00000
     14       8.4280     -0.00000
     15       8.7264      0.00000
     16       8.9061      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52338
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0789     -0.00000
     14       8.4227     -0.00000
     15       8.7353      0.00000
     16       9.0103      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52340
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0793     -0.00000
     14       8.4163     -0.00000
     15       8.7287      0.00000
     16       8.9075      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4738     -0.00000
     14       8.3405     -0.00000
     15       9.0503      0.00000
     16       9.5669      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6778     -0.00000
     13       7.4788     -0.00000
     14       8.3260     -0.00000
     15       8.8858      0.00000
     16       9.5588      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4789     -0.00000
     14       8.3968     -0.00000
     15       9.0763      0.00000
     16       9.5141      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00913
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4758     -0.00000
     14       8.4338     -0.00000
     15       9.0597      0.00000
     16       9.5615      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4768     -0.00000
     14       8.3356     -0.00000
     15       8.9577      0.00000
     16       9.6077      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6778     -0.00000
     13       7.4733     -0.00000
     14       8.3446     -0.00000
     15       8.9901      0.00000
     16       9.6461      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8645      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4494     -0.00000
     14       7.7679     -0.00000
     15       8.4016     -0.00000
     16       9.2951      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4491     -0.00000
     14       7.7678     -0.00000
     15       8.4011     -0.00000
     16       9.3071      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01965
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4491     -0.00000
     14       7.7721     -0.00000
     15       8.4039     -0.00000
     16       9.4976      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8645      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4488     -0.00000
     14       7.7684     -0.00000
     15       8.4009     -0.00000
     16       9.3010      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01965
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4490     -0.00000
     14       7.7689     -0.00000
     15       8.4000     -0.00000
     16       9.4145      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4496     -0.00000
     14       7.7685     -0.00000
     15       8.4007     -0.00000
     16       9.4155      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1017     -0.00000
     14       7.9109     -0.00000
     15       8.8953      0.00000
     16       9.1883      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1020     -0.00000
     14       7.9109     -0.00000
     15       8.8935      0.00000
     16       9.2693      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1018     -0.00000
     14       7.9122     -0.00000
     15       8.9134      0.00000
     16       9.2459      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9440     -0.00000
     10       7.5784     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3001     -0.00000
     14       9.2462      0.00000
     15       9.7374      0.00000
     16       9.8104      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9440     -0.00000
     10       7.5784     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3001     -0.00000
     14       9.2368      0.00000
     15       9.7445      0.00000
     16       9.7962      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9440     -0.00000
     10       7.5784     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3001     -0.00000
     14       9.2526      0.00000
     15       9.7381      0.00000
     16       9.8392      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5094     -0.00000
     13       7.7255     -0.00000
     14       7.8073     -0.00000
     15       8.6301     -0.00000
     16       9.5810      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5095     -0.00000
     13       7.7249     -0.00000
     14       7.8096     -0.00000
     15       8.6565      0.00000
     16      10.2680      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5093     -0.00000
     13       7.7243     -0.00000
     14       7.8085     -0.00000
     15       8.6380     -0.00000
     16       9.7504      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5095     -0.00000
     13       7.7274     -0.00000
     14       7.8076     -0.00000
     15       8.6295     -0.00000
     16       9.4917      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5094     -0.00000
     13       7.7250     -0.00000
     14       7.8083     -0.00000
     15       8.6305     -0.00000
     16       9.7956      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5093     -0.00000
     13       7.7244     -0.00000
     14       7.8091     -0.00000
     15       8.6299     -0.00000
     16       9.5885      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23145
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3245     -0.00000
     14       8.0166     -0.00000
     15       8.4642     -0.00000
     16       8.6342     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23148
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3244     -0.00000
     14       8.0212     -0.00000
     15       8.4674     -0.00000
     16       8.6352     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23147
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3264     -0.00000
     14       8.0119     -0.00000
     15       8.4841     -0.00000
     16       8.6327      0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23145
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3246     -0.00000
     14       8.0150     -0.00000
     15       8.4684     -0.00000
     16       8.6366     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23148
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3265     -0.00000
     14       8.0135     -0.00000
     15       8.4660     -0.00000
     16       8.6350     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23147
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3244     -0.00000
     14       8.0129     -0.00000
     15       8.4679     -0.00000
     16       8.6367     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12766
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8332     -0.00000
     14       7.7720     -0.00000
     15       8.5017     -0.00000
     16       9.3359      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12761
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8386     -0.00000
     14       7.8218     -0.00000
     15       8.5650      0.00000
     16       9.1531      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12760
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8343     -0.00000
     14       7.7777     -0.00000
     15       8.3583     -0.00000
     16       9.2337      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12764
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8400     -0.00000
     14       7.7741     -0.00000
     15       8.2918     -0.00000
     16       9.2862      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12763
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8341     -0.00000
     14       7.7801     -0.00000
     15       8.7332      0.00000
     16       9.2658      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12760
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8342     -0.00000
     14       7.7563     -0.00000
     15       8.3296     -0.00000
     16       9.3011      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6562     -0.00000
     14       7.5797     -0.00000
     15       7.8239     -0.00000
     16       8.5604     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6556     -0.00000
     14       7.5798     -0.00000
     15       7.8257     -0.00000
     16       9.0277      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6547     -0.00000
     14       7.5801     -0.00000
     15       7.8256     -0.00000
     16       9.0145      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6548     -0.00000
     14       7.5812     -0.00000
     15       7.8305     -0.00000
     16       8.5819     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6558     -0.00000
     14       7.5802     -0.00000
     15       7.8238     -0.00000
     16       8.5621     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6549     -0.00000
     14       7.5845     -0.00000
     15       7.8346     -0.00000
     16       9.6993      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49357
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3698     -0.00000
     14       7.1730     -0.00000
     15       7.6531     -0.00000
     16       8.6264     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49355
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3698     -0.00000
     14       7.1730     -0.00000
     15       7.6529     -0.00000
     16       8.7053      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49354
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3699     -0.00000
     14       7.1733     -0.00000
     15       7.6533     -0.00000
     16       8.6321     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49357
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3696     -0.00000
     14       7.1731     -0.00000
     15       7.6529     -0.00000
     16       8.6273     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49352
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3697     -0.00000
     14       7.1732     -0.00000
     15       7.6531     -0.00000
     16       8.6299     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49358
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3696     -0.00000
     14       7.1730     -0.00000
     15       7.6531     -0.00000
     16       8.6342     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2637     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5608     -0.00000
     13       7.0963     -0.00000
     14       7.8617     -0.00000
     15       8.4431     -0.00000
     16       8.6924      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2638     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5607     -0.00000
     13       7.0978     -0.00000
     14       7.8925     -0.00000
     15       8.4426     -0.00000
     16       8.8182      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2637     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5608     -0.00000
     13       7.0962     -0.00000
     14       7.8656     -0.00000
     15       8.4451     -0.00000
     16       8.7002      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02554
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5300     -0.00000
     14       7.0392     -0.00000
     15       8.3210     -0.00000
     16       9.2563      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5335     -0.00000
     14       7.0645     -0.00000
     15       8.3450     -0.00000
     16       9.0726      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5306     -0.00000
     14       7.0372     -0.00000
     15       8.4310     -0.00000
     16       9.2423      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02554
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5299     -0.00000
     14       7.0371     -0.00000
     15       8.2892     -0.00000
     16       8.9368      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5298     -0.00000
     14       7.0370     -0.00000
     15       8.2714     -0.00000
     16       9.2125      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5337     -0.00000
     14       7.0397     -0.00000
     15       8.2983     -0.00000
     16       9.1055      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52881
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2835     -0.00000
     15       7.6136     -0.00000
     16       7.9852     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52884
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2833     -0.00000
     15       7.6154     -0.00000
     16       7.9893     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52881
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2836     -0.00000
     15       7.6129     -0.00000
     16       7.9842     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52883
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2101     -0.00000
     14       7.2845     -0.00000
     15       7.6262     -0.00000
     16       8.0550     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52883
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2084     -0.00000
     14       7.2838     -0.00000
     15       7.6126     -0.00000
     16       7.9839     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52881
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2875     -0.00000
     15       7.6125     -0.00000
     16       7.9840     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18778
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7339     -0.00000
     14       6.3857     -0.00000
     15       7.7438     -0.00000
     16       8.1373     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3857     -0.00000
     15       7.7495     -0.00000
     16       8.2284     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18775
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5465     -0.00000
     13       5.7340     -0.00000
     14       6.3861     -0.00000
     15       7.7498     -0.00000
     16       8.1328     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18776
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3858     -0.00000
     15       7.7573     -0.00000
     16       8.3461     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18778
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3857     -0.00000
     15       7.7401     -0.00000
     16       8.1417     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3860     -0.00000
     15       7.7621     -0.00000
     16       8.2964     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4459      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11631
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0563     -0.00000
     14       6.6771     -0.00000
     15       6.9375     -0.00000
     16       7.6673     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4459      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11633
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0562     -0.00000
     14       6.6771     -0.00000
     15       6.9375     -0.00000
     16       7.6673     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4459      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11634
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0565     -0.00000
     14       6.6771     -0.00000
     15       6.9375     -0.00000
     16       7.6671     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02360
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2286     -0.00000
     14       6.8654     -0.00000
     15       7.2706     -0.00000
     16       8.7859      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02360
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2285     -0.00000
     14       6.8666     -0.00000
     15       7.2708     -0.00000
     16       9.0362      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02360
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2285     -0.00000
     14       6.8656     -0.00000
     15       7.2706     -0.00000
     16       9.4351      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12202
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3817     -0.00000
     14       6.3292     -0.00000
     15       7.2139     -0.00000
     16       8.2213     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12201
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2136     -0.00000
     16       8.2882     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12194
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2127     -0.00000
     16       8.2188     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12200
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3818     -0.00000
     14       6.3293     -0.00000
     15       7.2124     -0.00000
     16       8.2310     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12202
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3292     -0.00000
     15       7.2120     -0.00000
     16       8.2132     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12195
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2145     -0.00000
     16       8.2039     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7579     -0.00000
     14       6.2094     -0.00000
     15       6.5720     -0.00000
     16       7.8882     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.8997     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5720     -0.00000
     16       7.8871     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5721     -0.00000
     16       7.9182     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5720     -0.00000
     16       7.9403     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.9034     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0967     -0.00000
     14       6.4616     -0.00000
     15       6.9923     -0.00000
     16       7.0102     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0967     -0.00000
     14       6.4616     -0.00000
     15       6.9923     -0.00000
     16       7.0102     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0967     -0.00000
     14       6.4616     -0.00000
     15       6.9923     -0.00000
     16       7.0102     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6156     -0.00000
     14       5.6351     -0.00000
     15       6.8911     -0.00000
     16       7.6588     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6156     -0.00000
     14       5.6352     -0.00000
     15       6.8905     -0.00000
     16       7.7423     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6159     -0.00000
     14       5.6353     -0.00000
     15       6.9011     -0.00000
     16       7.8299     -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
115.964 -61.938   0.000  -0.042   0.000  -0.000  -0.028  -0.000
-61.938  33.082  -0.000   0.013  -0.000   0.000   0.017   0.000
  0.000  -0.000   2.092  -0.000  -0.000  -0.325   0.000   0.000
 -0.042   0.013  -0.000   1.711   0.000   0.000  -0.263  -0.000
  0.000  -0.000  -0.000   0.000   2.092   0.000  -0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.028   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
  0.001  -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      0.0011: real time      0.0011
    FORHF :  cpu time   1975.9625: real time   1983.2177
    FORNL :  cpu time      0.3893: real time      0.3913
    FORCOR:  cpu time      1.2166: real time      1.2201
    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
 -----------------------------------------------------------------------------------------------
   0.491E-05 -.446E-06 0.183E+03   0.436E-13 0.276E-13 -.182E+03   -.581E-05 -.157E-06 -.129E+01
   -.203E-05 0.300E-05 0.912E+02   -.317E-14 0.213E-14 -.913E+02   0.588E-06 -.266E-05 0.224E+00
   0.391E-05 0.162E-04 -.374E-01   -.132E-12 -.760E-13 0.450E-01   -.394E-05 -.167E-04 -.197E-01
   -.693E-05 -.423E-05 -.915E+02   0.129E-12 0.774E-13 0.916E+02   0.565E-05 0.822E-05 -.145E+00
   -.427E-04 -.381E-05 -.182E+03   -.471E-13 -.280E-13 0.181E+03   0.475E-04 0.137E-05 0.123E+01
 -----------------------------------------------------------------------------------------------
   -.446E-04 0.117E-04 -.650E-03   -.971E-14 0.313E-14 -.284E-13   0.439E-04 -.996E-05 0.233E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001     -0.000001     -0.152056
      0.00000      0.00000      2.33311        -0.000002      0.000000      0.091741
      1.42873      0.82488      4.66621        -0.000000     -0.000001     -0.011776
      2.85746      1.64976      6.99507        -0.000000      0.000004     -0.044007
      0.00000      0.00000      9.33965         0.000004     -0.000003      0.116097
 -----------------------------------------------------------------------------------
    total drift:                                0.000001      0.000001      0.001715


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87165549 eV

  energy  without entropy=      -13.87006729  energy(sigma->0) =      -13.87112609
 
 d Force = 0.1240632E-02[ 0.103E-02, 0.146E-02]  d Energy = 0.1297660E-02-0.570E-04
 d Force = 0.9227812E+00[ 0.921E+00, 0.925E+00]  d Ewald  = 0.9227819E+00-0.654E-06


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


    POTLOK:  cpu time      1.2149: real time      1.2185


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.744E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   2.9007
 eigenvalue spectrum of G is  2.9007


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


    WAVPRE:  cpu time      0.0044: real time      0.0847
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1848: real time      0.1854
    POTLOK:  cpu time      1.2315: real time      1.2350
    EDDIAG:  cpu time   2520.2089: real time   2530.2608
    CHARGE:  cpu time      0.3342: real time      0.3356
 writing wavefunctions
     LOOP+:  cpu time  32191.5718: real time  32323.8561


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


    POTLOK:  cpu time      0.4307: real time      0.4324
    SETDIJ:  cpu time      0.7971: real time      0.7993
    TRIAL :  cpu time   2506.9296: real time   2517.1084
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2508.5125: real time   2518.6980

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.6132507E-02  (-0.7246386E-02)
 number of electron      15.0000000 magnetization      -0.0000019
 augmentation part       -0.0010636 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -702.33079395
  -exchange      EXHF   =        33.28688561
  -V(xc)+E(xc)   XCENC  =       -83.54084392
  PAW double counting   =    101083.39235320  -100982.43548281
  entropy T*S    EENTRO =        -0.00142460
  eigenvalues    EBANDS =       -34.13687197
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86551670 eV

  energy without entropy =      -13.86409210  energy(sigma->0) =      -13.86504183
  exchange ACFDT corr.  =        -0.00150169  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7929: real time      0.7949
    TRIAL :  cpu time   2517.5734: real time   2527.8572
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3342: real time      0.3355
    --------------------------------------------
      LOOP:  cpu time   2519.1420: real time   2529.4306

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3201831E-02  (-0.4830936E-02)
 number of electron      15.0000000 magnetization      -0.0000028
 augmentation part       -0.0010538 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -701.29808991
  -exchange      EXHF   =        33.28126518
  -V(xc)+E(xc)   XCENC  =       -83.54291590
  PAW double counting   =    101071.03119504  -100970.07419739
  entropy T*S    EENTRO =        -0.00137891
  eigenvalues    EBANDS =       -35.16528278
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86871853 eV

  energy without entropy =      -13.86733962  energy(sigma->0) =      -13.86825889
  exchange ACFDT corr.  =        -0.00163423  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7924: real time      0.7945
    TRIAL :  cpu time   2519.6790: real time   2529.9463
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3339: real time      0.3352
    --------------------------------------------
      LOOP:  cpu time   2521.2461: real time   2531.5184

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2742047E-02  (-0.1187394E-02)
 number of electron      15.0000000 magnetization      -0.0000036
 augmentation part       -0.0010526 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -700.75485684
  -exchange      EXHF   =        33.27697880
  -V(xc)+E(xc)   XCENC  =       -83.54449805
  PAW double counting   =    101061.02584227  -100960.06877617
  entropy T*S    EENTRO =        -0.00137485
  eigenvalues    EBANDS =       -35.70550350
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87146057 eV

  energy without entropy =      -13.87008572  energy(sigma->0) =      -13.87100229
  exchange ACFDT corr.  =        -0.00143150  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4337: real time      0.4352
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2509.1016: real time   2519.1939
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3336: real time      0.3350
    --------------------------------------------
      LOOP:  cpu time   2510.6689: real time   2520.7661

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6700553E-03  (-0.1075975E-02)
 number of electron      15.0000000 magnetization      -0.0000041
 augmentation part       -0.0010603 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -700.89316202
  -exchange      EXHF   =        33.27607074
  -V(xc)+E(xc)   XCENC  =       -83.54487571
  PAW double counting   =    101057.30422613  -100956.34726135
  entropy T*S    EENTRO =        -0.00138271
  eigenvalues    EBANDS =       -35.56648539
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87213063 eV

  energy without entropy =      -13.87074791  energy(sigma->0) =      -13.87166972
  exchange ACFDT corr.  =        -0.00146013  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4339: real time      0.4354
    SETDIJ:  cpu time      0.7929: real time      0.7950
    TRIAL :  cpu time   2518.3165: real time   2528.5962
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2519.8846: real time   2530.1693

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4241471E-03  (-0.5981041E-03)
 number of electron      15.0000000 magnetization      -0.0000041
 augmentation part       -0.0010685 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -701.10858119
  -exchange      EXHF   =        33.27685657
  -V(xc)+E(xc)   XCENC  =       -83.54465664
  PAW double counting   =    101061.25163307  -100960.29483675
  entropy T*S    EENTRO =        -0.00138685
  eigenvalues    EBANDS =       -35.35231894
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87255478 eV

  energy without entropy =      -13.87116793  energy(sigma->0) =      -13.87209249
  exchange ACFDT corr.  =        -0.00143237  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4303: real time      0.4318
    SETDIJ:  cpu time      0.7920: real time      0.7940
    TRIAL :  cpu time   2531.0162: real time   2541.2021
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2532.5805: real time   2542.7713

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3958278E-03  (-0.2125283E-03)
 number of electron      15.0000000 magnetization      -0.0000040
 augmentation part       -0.0010719 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -701.12405064
  -exchange      EXHF   =        33.27778673
  -V(xc)+E(xc)   XCENC  =       -83.54437649
  PAW double counting   =    101073.91293898  -100972.95629075
  entropy T*S    EENTRO =        -0.00138866
  eigenvalues    EBANDS =       -35.33830342
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87295060 eV

  energy without entropy =      -13.87156194  energy(sigma->0) =      -13.87248772
  exchange ACFDT corr.  =        -0.00146877  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4352
    SETDIJ:  cpu time      0.7917: real time      0.7938
    TRIAL :  cpu time   2506.3816: real time   2516.3879
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.3347: real time      0.3361
    --------------------------------------------
      LOOP:  cpu time   2507.9485: real time   2517.9598

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1131590E-03  (-0.1812661E-03)
 number of electron      15.0000000 magnetization      -0.0000037
 augmentation part       -0.0010690 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -701.08362452
  -exchange      EXHF   =        33.27849661
  -V(xc)+E(xc)   XCENC  =       -83.54414944
  PAW double counting   =    101091.55172672  -100990.59513104
  entropy T*S    EENTRO =        -0.00139230
  eigenvalues    EBANDS =       -35.37972526
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87306376 eV

  energy without entropy =      -13.87167146  energy(sigma->0) =      -13.87259966
  exchange ACFDT corr.  =        -0.00144695  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4351
    SETDIJ:  cpu time      0.7917: real time      0.7938
    TRIAL :  cpu time   2520.3804: real time   2530.6684
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.3334: real time      0.3347
    --------------------------------------------
      LOOP:  cpu time   2521.9460: real time   2532.2390

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8571833E-04  (-0.7766604E-04)
 number of electron      15.0000000 magnetization      -0.0000036
 augmentation part       -0.0010614 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -701.12675397
  -exchange      EXHF   =        33.27904678
  -V(xc)+E(xc)   XCENC  =       -83.54395467
  PAW double counting   =    101111.34006662  -101010.38352988
  entropy T*S    EENTRO =        -0.00139498
  eigenvalues    EBANDS =       -35.33736388
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87314948 eV

  energy without entropy =      -13.87175450  energy(sigma->0) =      -13.87268449
  exchange ACFDT corr.  =        -0.00144327  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4346: real time      0.4361
    SETDIJ:  cpu time      0.7922: real time      0.7941
    TRIAL :  cpu time   2514.0939: real time   2524.3924
    CORREC:  cpu time      0.0067: real time      0.0067
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2515.6616: real time   2525.9649

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5608752E-04  (-0.4077133E-04)
 number of electron      15.0000000 magnetization      -0.0000035
 augmentation part       -0.0010520 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -701.19771333
  -exchange      EXHF   =        33.27929039
  -V(xc)+E(xc)   XCENC  =       -83.54386156
  PAW double counting   =    101130.60403675  -101029.64749731
  entropy T*S    EENTRO =        -0.00139277
  eigenvalues    EBANDS =       -35.26679735
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87320557 eV

  energy without entropy =      -13.87181280  energy(sigma->0) =      -13.87274131
  exchange ACFDT corr.  =        -0.00144473  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7920: real time      0.7940
    TRIAL :  cpu time   2508.6113: real time   2518.7629
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3344: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2510.1786: real time   2520.3350

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2366561E-04  (-0.3460075E-04)
 number of electron      15.0000000 magnetization      -0.0000034
 augmentation part       -0.0010429 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -701.19995564
  -exchange      EXHF   =        33.27913796
  -V(xc)+E(xc)   XCENC  =       -83.54391052
  PAW double counting   =    101148.68906845  -101047.73247686
  entropy T*S    EENTRO =        -0.00138759
  eigenvalues    EBANDS =       -35.26443167
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87322923 eV

  energy without entropy =      -13.87184164  energy(sigma->0) =      -13.87276670
  exchange ACFDT corr.  =        -0.00144280  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4350
    SETDIJ:  cpu time      0.7916: real time      0.7936
    TRIAL :  cpu time   2520.4843: real time   2530.9201
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2522.0506: real time   2532.4914

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1969498E-04  (-0.1095403E-04)
 number of electron      15.0000000 magnetization      -0.0000034
 augmentation part       -0.0010354 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -701.15054347
  -exchange      EXHF   =        33.27883622
  -V(xc)+E(xc)   XCENC  =       -83.54401536
  PAW double counting   =    101165.25732631  -101064.30069279
  entropy T*S    EENTRO =        -0.00138382
  eigenvalues    EBANDS =       -35.31350408
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87324893 eV

  energy without entropy =      -13.87186511  energy(sigma->0) =      -13.87278765
  exchange ACFDT corr.  =        -0.00143981  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4294: real time      0.4309
    SETDIJ:  cpu time      0.7916: real time      0.7935
    TRIAL :  cpu time   2509.8142: real time   2519.8706
    CORREC:  cpu time      0.0070: real time      0.0070
    EDDIAG:  cpu time   2523.9879: real time   2534.2594
    CHARGE:  cpu time      0.3334: real time      0.3347
    --------------------------------------------
      LOOP:  cpu time   5035.3642: real time   5055.6968

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8083851E-05  (-0.7084401E-05)
 number of electron      15.0000000 magnetization      -0.0000033
 augmentation part       -0.0010296 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.31934758
  -Hartree energ DENC   =      -701.12226717
  -exchange      EXHF   =        33.27872281
  -V(xc)+E(xc)   XCENC  =       -83.54407046
  PAW double counting   =    101179.33478199  -101078.37814049
  entropy T*S    EENTRO =        -0.00138250
  eigenvalues    EBANDS =       -35.34159602
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87325701 eV

  energy without entropy =      -13.87187451  energy(sigma->0) =      -13.87279618
  exchange ACFDT corr.  =        -0.00143774  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   0.9969


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8493       2 -69.7966       3 -69.8178       4 -69.7961       5 -69.8556
 
 
 
 E-fermi :   3.2103     XC(G=0):  -5.1183     alpha+bet : -8.9779

 Fermi energy:         3.2103020972

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9090      1.00000
      2     -10.0058      1.00000
      3      -8.6232      1.00000
      4      -6.7464      1.00000
      5      -4.3287      1.00000
      6      -1.5750      1.00000
      7       1.6198      1.00000
      8       4.6439     -0.00000
      9       5.4124     -0.00000
     10       7.9297     -0.00000
     11       7.9958     -0.00000
     12      11.8965      0.00000
     13      12.1877      0.00000
     14      16.0571      0.00000
     15      16.2831      0.00000
     16      16.6104      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8339      1.00000
      2      -9.9306      1.00000
      3      -8.5476      1.00000
      4      -6.6701      1.00000
      5      -4.2508      1.00000
      6      -1.4991      1.00000
      7       1.6970      1.00000
      8       4.7100     -0.00000
      9       5.4752     -0.00000
     10       7.9905     -0.00000
     11       8.0558     -0.00000
     12      11.9475      0.00000
     13      12.2301      0.00000
     14      14.4273      0.00000
     15      15.0916      0.00000
     16      15.5158      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8339      1.00000
      2      -9.9306      1.00000
      3      -8.5476      1.00000
      4      -6.6701      1.00000
      5      -4.2508      1.00000
      6      -1.4991      1.00000
      7       1.6970      1.00000
      8       4.7100     -0.00000
      9       5.4752     -0.00000
     10       7.9905     -0.00000
     11       8.0558     -0.00000
     12      11.9475      0.00000
     13      12.2301      0.00000
     14      14.4294      0.00000
     15      14.9937      0.00000
     16      15.3014      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8339      1.00000
      2      -9.9306      1.00000
      3      -8.5476      1.00000
      4      -6.6701      1.00000
      5      -4.2508      1.00000
      6      -1.4991      1.00000
      7       1.6970      1.00000
      8       4.7100     -0.00000
      9       5.4752     -0.00000
     10       7.9905     -0.00000
     11       8.0558     -0.00000
     12      11.9475      0.00000
     13      12.2301      0.00000
     14      14.4289      0.00000
     15      15.1644      0.00000
     16      15.5764      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6087      1.00000
      2      -9.7049      1.00000
      3      -8.3208      1.00000
      4      -6.4414      1.00000
      5      -4.0176      1.00000
      6      -1.2713      1.00000
      7       1.9272      1.00000
      8       4.9067     -0.00000
      9       5.6633     -0.00000
     10       8.1703     -0.00000
     11       8.2317     -0.00000
     12      12.0206      0.00000
     13      12.2834      0.00000
     14      12.4698      0.00000
     15      13.2287      0.00000
     16      14.0043      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6087      1.00000
      2      -9.7049      1.00000
      3      -8.3208      1.00000
      4      -6.4414      1.00000
      5      -4.0176      1.00000
      6      -1.2713      1.00000
      7       1.9272      1.00000
      8       4.9067     -0.00000
      9       5.6633     -0.00000
     10       8.1703     -0.00000
     11       8.2317     -0.00000
     12      12.0203      0.00000
     13      12.2835      0.00000
     14      12.4699      0.00000
     15      13.2288      0.00000
     16      14.1386      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6087      1.00000
      2      -9.7049      1.00000
      3      -8.3208      1.00000
      4      -6.4414      1.00000
      5      -4.0176      1.00000
      6      -1.2713      1.00000
      7       1.9272      1.00000
      8       4.9067     -0.00000
      9       5.6633     -0.00000
     10       8.1703     -0.00000
     11       8.2317     -0.00000
     12      12.0204      0.00000
     13      12.2835      0.00000
     14      12.4698      0.00000
     15      13.2284      0.00000
     16      14.1210      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2333      1.00000
      2      -9.3286      1.00000
      3      -7.9427      1.00000
      4      -6.0601      1.00000
      5      -3.6293      1.00000
      6      -0.8922      1.00000
      7       2.3046      1.00000
      8       5.2272     -0.00000
      9       5.9746     -0.00000
     10       8.4330     -0.00000
     11       8.5118     -0.00000
     12      10.3335      0.00000
     13      10.9029      0.00000
     14      12.0211      0.00000
     15      12.4220      0.00000
     16      12.8351      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2333      1.00000
      2      -9.3286      1.00000
      3      -7.9427      1.00000
      4      -6.0601      1.00000
      5      -3.6293      1.00000
      6      -0.8922      1.00000
      7       2.3046      1.00000
      8       5.2272     -0.00000
      9       5.9746     -0.00000
     10       8.4330     -0.00000
     11       8.5118     -0.00000
     12      10.3335      0.00000
     13      10.9027      0.00000
     14      12.0209      0.00000
     15      12.4220      0.00000
     16      12.8324      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2333      1.00000
      2      -9.3286      1.00000
      3      -7.9427      1.00000
      4      -6.0601      1.00000
      5      -3.6293      1.00000
      6      -0.8922      1.00000
      7       2.3046      1.00000
      8       5.2272     -0.00000
      9       5.9746     -0.00000
     10       8.4330     -0.00000
     11       8.5118     -0.00000
     12      10.3335      0.00000
     13      10.9027      0.00000
     14      12.0207      0.00000
     15      12.4224      0.00000
     16      12.8407      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7075      1.00000
      2      -8.8016      1.00000
      3      -7.4131      1.00000
      4      -5.5263      1.00000
      5      -3.0873      1.00000
      6      -0.3637      1.00000
      7       2.8163      1.00899
      8       5.6418     -0.00000
      9       6.3987     -0.00000
     10       7.9807     -0.00000
     11       8.7399      0.00000
     12       8.9173      0.00000
     13       9.3332      0.00000
     14      10.0492      0.00000
     15      11.5761      0.00000
     16      12.7161      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7075      1.00000
      2      -8.8016      1.00000
      3      -7.4131      1.00000
      4      -5.5263      1.00000
      5      -3.0873      1.00000
      6      -0.3637      1.00000
      7       2.8163      1.00899
      8       5.6418     -0.00000
      9       6.3987     -0.00000
     10       7.9807     -0.00000
     11       8.7399      0.00000
     12       8.9173      0.00000
     13       9.3332      0.00000
     14      10.0492      0.00000
     15      11.5738      0.00000
     16      12.7351      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7075      1.00000
      2      -8.8016      1.00000
      3      -7.4131      1.00000
      4      -5.5263      1.00000
      5      -3.0873      1.00000
      6      -0.3637      1.00000
      7       2.8163      1.00899
      8       5.6418     -0.00000
      9       6.3987     -0.00000
     10       7.9807     -0.00000
     11       8.7399      0.00000
     12       8.9173      0.00000
     13       9.3332      0.00000
     14      10.0493      0.00000
     15      11.5739      0.00000
     16      12.7059      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0312      1.00000
      2      -8.1235      1.00000
      3      -6.7317      1.00000
      4      -4.8403      1.00000
      5      -2.3943      1.00000
      6       0.3080      1.00000
      7       3.4197     -0.02987
      8       5.6405     -0.00000
      9       6.5470     -0.00000
     10       6.8455     -0.00000
     11       7.0502     -0.00000
     12       8.0551     -0.00000
     13       9.4105      0.00000
     14       9.5854      0.00000
     15       9.8106      0.00000
     16      11.8020      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0312      1.00000
      2      -8.1235      1.00000
      3      -6.7317      1.00000
      4      -4.8403      1.00000
      5      -2.3943      1.00000
      6       0.3080      1.00000
      7       3.4197     -0.02987
      8       5.6405     -0.00000
      9       6.5470     -0.00000
     10       6.8455     -0.00000
     11       7.0502     -0.00000
     12       8.0551     -0.00000
     13       9.4102      0.00000
     14       9.5852      0.00000
     15       9.8105      0.00000
     16      11.6071      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0312      1.00000
      2      -8.1235      1.00000
      3      -6.7317      1.00000
      4      -4.8403      1.00000
      5      -2.3943      1.00000
      6       0.3080      1.00000
      7       3.4197     -0.02987
      8       5.6405     -0.00000
      9       6.5470     -0.00000
     10       6.8455     -0.00000
     11       7.0502     -0.00000
     12       8.0551     -0.00000
     13       9.4102      0.00000
     14       9.5853      0.00000
     15       9.8107      0.00000
     16      11.6017      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2038      1.00000
      2      -7.2937      1.00000
      3      -5.8982      1.00000
      4      -4.0032      1.00000
      5      -1.5576      1.00000
      6       1.0983      1.00000
      7       3.5226     -0.02424
      8       4.4153     -0.00000
      9       5.0189     -0.00000
     10       6.0699     -0.00000
     11       7.1024     -0.00000
     12       7.6873     -0.00000
     13       7.8344     -0.00000
     14       9.7729      0.00000
     15      10.1303      0.00000
     16      10.3780      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2038      1.00000
      2      -7.2937      1.00000
      3      -5.8982      1.00000
      4      -4.0032      1.00000
      5      -1.5576      1.00000
      6       1.0983      1.00000
      7       3.5226     -0.02424
      8       4.4153     -0.00000
      9       5.0189     -0.00000
     10       6.0699     -0.00000
     11       7.1024     -0.00000
     12       7.6873     -0.00000
     13       7.8344     -0.00000
     14       9.7734      0.00000
     15      10.1301      0.00000
     16      10.3788      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2038      1.00000
      2      -7.2937      1.00000
      3      -5.8982      1.00000
      4      -4.0032      1.00000
      5      -1.5576      1.00000
      6       1.0983      1.00000
      7       3.5226     -0.02424
      8       4.4153     -0.00000
      9       5.0189     -0.00000
     10       6.0699     -0.00000
     11       7.1024     -0.00000
     12       7.6873     -0.00000
     13       7.8344     -0.00000
     14       9.7729      0.00000
     15      10.1305      0.00000
     16      10.3792      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3118      1.00000
      3      -4.9129      1.00000
      4      -3.0185      1.00000
      5      -0.6054      1.00000
      6       1.5510      1.00000
      7       2.2104      1.00000
      8       3.0051      1.02682
      9       4.2150     -0.00000
     10       5.3642     -0.00000
     11       5.9532     -0.00000
     12       7.8955     -0.00000
     13       8.1759     -0.00000
     14       8.5046     -0.00000
     15      10.3932      0.00000
     16      10.8910      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3118      1.00000
      3      -4.9129      1.00000
      4      -3.0185      1.00000
      5      -0.6054      1.00000
      6       1.5510      1.00000
      7       2.2104      1.00000
      8       3.0051      1.02682
      9       4.2150     -0.00000
     10       5.3642     -0.00000
     11       5.9532     -0.00000
     12       7.8956     -0.00000
     13       8.1760     -0.00000
     14       8.5046     -0.00000
     15      10.3537      0.00000
     16      10.8460      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3118      1.00000
      3      -4.9129      1.00000
      4      -3.0185      1.00000
      5      -0.6054      1.00000
      6       1.5510      1.00000
      7       2.2104      1.00000
      8       3.0051      1.02683
      9       4.2150     -0.00000
     10       5.3642     -0.00000
     11       5.9532     -0.00000
     12       7.8955     -0.00000
     13       8.1760     -0.00000
     14       8.5045     -0.00000
     15      10.3520      0.00000
     16      10.9531      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0922      1.00000
      2      -5.1772      1.00000
      3      -3.7778      1.00000
      4      -1.9022      1.00000
      5      -0.1556      1.00000
      6       0.3196      1.00000
      7       1.1946      1.00000
      8       2.4564      1.00000
      9       3.3927     -0.01458
     10       4.2237     -0.00000
     11       6.2415     -0.00000
     12       6.5849     -0.00000
     13       8.6137     -0.00000
     14       9.0260      0.00000
     15       9.4216      0.00000
     16      10.6352      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0922      1.00000
      2      -5.1772      1.00000
      3      -3.7778      1.00000
      4      -1.9022      1.00000
      5      -0.1556      1.00000
      6       0.3196      1.00000
      7       1.1946      1.00000
      8       2.4564      1.00000
      9       3.3927     -0.01458
     10       4.2237     -0.00000
     11       6.2415     -0.00000
     12       6.5849     -0.00000
     13       8.6135     -0.00000
     14       9.0256      0.00000
     15       9.4213      0.00000
     16      10.9745      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0922      1.00000
      2      -5.1772      1.00000
      3      -3.7778      1.00000
      4      -1.9022      1.00000
      5      -0.1556      1.00000
      6       0.3195      1.00000
      7       1.1946      1.00000
      8       2.4564      1.00000
      9       3.3927     -0.01457
     10       4.2237     -0.00000
     11       6.2415     -0.00000
     12       6.5849     -0.00000
     13       8.6137     -0.00000
     14       9.0259      0.00000
     15       9.4213      0.00000
     16      10.7576      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8068      1.00000
      2      -3.8919      1.00000
      3      -2.5046      1.00000
      4      -1.7937      1.00000
      5      -1.0193      1.00000
      6      -0.5973      1.00000
      7       0.6523      1.00000
      8       2.0883      1.00000
      9       2.6555      1.00033
     10       4.5229     -0.00000
     11       4.9367     -0.00000
     12       7.2220     -0.00000
     13       7.4888     -0.00000
     14       9.7687      0.00000
     15       9.9685      0.00000
     16      10.4658      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8068      1.00000
      2      -3.8919      1.00000
      3      -2.5046      1.00000
      4      -1.7937      1.00000
      5      -1.0193      1.00000
      6      -0.5973      1.00000
      7       0.6523      1.00000
      8       2.0883      1.00000
      9       2.6555      1.00033
     10       4.5229     -0.00000
     11       4.9367     -0.00000
     12       7.2220     -0.00000
     13       7.4888     -0.00000
     14       9.7697      0.00000
     15       9.9664      0.00000
     16      10.4659      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8068      1.00000
      2      -3.8919      1.00000
      3      -2.5046      1.00000
      4      -1.7937      1.00000
      5      -1.0193      1.00000
      6      -0.5973      1.00000
      7       0.6523      1.00000
      8       2.0883      1.00000
      9       2.6555      1.00033
     10       4.5229     -0.00000
     11       4.9367     -0.00000
     12       7.2220     -0.00000
     13       7.4888     -0.00000
     14       9.7694      0.00000
     15       9.9631      0.00000
     16      10.4651      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3583      1.00000
      3      -2.4727      1.00000
      4      -2.4561      1.00000
      5      -1.3114      1.00000
      6      -0.9097      1.00000
      7       0.6443      1.00000
      8       1.3919      1.00000
      9       3.3914     -0.01335
     10       3.5166     -0.02577
     11       5.6934     -0.00000
     12       6.0297     -0.00000
     13       8.4089     -0.00000
     14       8.8656      0.00000
     15      10.5432      0.00000
     16      10.6030      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3583      1.00000
      3      -2.4727      1.00000
      4      -2.4561      1.00000
      5      -1.3114      1.00000
      6      -0.9097      1.00000
      7       0.6443      1.00000
      8       1.3919      1.00000
      9       3.3914     -0.01335
     10       3.5166     -0.02577
     11       5.6934     -0.00000
     12       6.0297     -0.00000
     13       8.4090     -0.00000
     14       8.8655      0.00000
     15      10.3640      0.00000
     16      10.5526      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3583      1.00000
      3      -2.4727      1.00000
      4      -2.4561      1.00000
      5      -1.3114      1.00000
      6      -0.9097      1.00000
      7       0.6443      1.00000
      8       1.3919      1.00000
      9       3.3914     -0.01336
     10       3.5166     -0.02577
     11       5.6934     -0.00000
     12       6.0297     -0.00000
     13       8.4090     -0.00000
     14       8.8667      0.00000
     15      10.3470      0.00000
     16      10.8009      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6838      1.00000
      2      -9.7801      1.00000
      3      -8.3964      1.00000
      4      -6.5176      1.00000
      5      -4.0953      1.00000
      6      -1.3472      1.00000
      7       1.8508      1.00000
      8       4.8414     -0.00000
      9       5.6007     -0.00000
     10       8.1112     -0.00000
     11       8.1738     -0.00000
     12      12.0374      0.00000
     13      12.2931      0.00000
     14      13.4324      0.00000
     15      13.4608      0.00000
     16      14.1664      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6838      1.00000
      2      -9.7801      1.00000
      3      -8.3964      1.00000
      4      -6.5176      1.00000
      5      -4.0953      1.00000
      6      -1.3472      1.00000
      7       1.8508      1.00000
      8       4.8414     -0.00000
      9       5.6007     -0.00000
     10       8.1112     -0.00000
     11       8.1738     -0.00000
     12      12.0374      0.00000
     13      12.2940      0.00000
     14      13.4317      0.00000
     15      13.4631      0.00000
     16      14.1616      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6838      1.00000
      2      -9.7801      1.00000
      3      -8.3964      1.00000
      4      -6.5176      1.00000
      5      -4.0953      1.00000
      6      -1.3472      1.00000
      7       1.8508      1.00000
      8       4.8414     -0.00000
      9       5.6007     -0.00000
     10       8.1112     -0.00000
     11       8.1738     -0.00000
     12      12.0375      0.00000
     13      12.2934      0.00000
     14      13.4388      0.00000
     15      13.4690      0.00000
     16      14.1708      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8506     -0.00000
     10       8.3445     -0.00000
     11       8.3996     -0.00000
     12      11.3581      0.00000
     13      11.8581      0.00000
     14      12.2413      0.00000
     15      12.5990      0.00000
     16      12.7261      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8506     -0.00000
     10       8.3445     -0.00000
     11       8.3996     -0.00000
     12      11.3581      0.00000
     13      11.8539      0.00000
     14      12.2339      0.00000
     15      12.5604      0.00000
     16      12.7493      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8506     -0.00000
     10       8.3445     -0.00000
     11       8.3996     -0.00000
     12      11.3582      0.00000
     13      11.8574      0.00000
     14      12.2298      0.00000
     15      12.5609      0.00000
     16      12.7144      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8506     -0.00000
     10       8.3445     -0.00000
     11       8.3996     -0.00000
     12      11.3579      0.00000
     13      11.8589      0.00000
     14      12.2490      0.00000
     15      12.6884      0.00000
     16      12.8934      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8506     -0.00000
     10       8.3445     -0.00000
     11       8.3996     -0.00000
     12      11.3580      0.00000
     13      11.8776      0.00000
     14      12.2353      0.00000
     15      12.6693      0.00000
     16      13.1618      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8506     -0.00000
     10       8.3445     -0.00000
     11       8.3996     -0.00000
     12      11.3580      0.00000
     13      11.8536      0.00000
     14      12.2306      0.00000
     15      12.5622      0.00000
     16      12.7228      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4868      0.00000
     13       9.9822      0.00000
     14      11.0714      0.00000
     15      11.7732      0.00000
     16      12.4422      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4868      0.00000
     13       9.9825      0.00000
     14      11.0708      0.00000
     15      11.6608      0.00000
     16      12.2449      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4867      0.00000
     13       9.9813      0.00000
     14      11.0710      0.00000
     15      11.7064      0.00000
     16      12.3689      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4867      0.00000
     13       9.9810      0.00000
     14      11.0721      0.00000
     15      11.8416      0.00000
     16      12.4054      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4868      0.00000
     13       9.9820      0.00000
     14      11.0710      0.00000
     15      11.6573      0.00000
     16      12.4978      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4867      0.00000
     13       9.9819      0.00000
     14      11.0708      0.00000
     15      11.6454      0.00000
     16      12.3144      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67693
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2556     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2032      0.00000
     14       9.4948      0.00000
     15      10.6253      0.00000
     16      11.2163      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67693
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2556     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2032      0.00000
     14       9.4948      0.00000
     15      10.6117      0.00000
     16      10.9860      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67692
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2556     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2031      0.00000
     14       9.4948      0.00000
     15      10.6116      0.00000
     16      10.9829      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67692
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2556     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2032      0.00000
     14       9.4947      0.00000
     15      10.6131      0.00000
     16      10.9890      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67692
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2556     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2032      0.00000
     14       9.4948      0.00000
     15      10.6121      0.00000
     16      10.9730      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67693
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2556     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2032      0.00000
     14       9.4948      0.00000
     15      10.6123      0.00000
     16      10.9746      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7419      0.00000
     14       9.6723      0.00000
     15      10.0215      0.00000
     16      10.3275      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7419      0.00000
     14       9.6748      0.00000
     15      10.0232      0.00000
     16      10.4724      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7418      0.00000
     14       9.6755      0.00000
     15      10.0238      0.00000
     16      10.3607      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7419      0.00000
     14       9.6717      0.00000
     15      10.0204      0.00000
     16      10.3399      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7419      0.00000
     14       9.6714      0.00000
     15      10.0233      0.00000
     16      10.3483      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7418      0.00000
     14       9.6732      0.00000
     15      10.0215      0.00000
     16      10.3952      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1225     -0.00000
     14       8.9669      0.00000
     15       9.6851      0.00000
     16      10.5254      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1224     -0.00000
     14       8.9670      0.00000
     15       9.7814      0.00000
     16      10.7056      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1225     -0.00000
     14       8.9668      0.00000
     15       9.7451      0.00000
     16      10.7020      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1224     -0.00000
     14       8.9674      0.00000
     15       9.7281      0.00000
     16      10.6865      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1224     -0.00000
     14       8.9694      0.00000
     15       9.8547      0.00000
     16      10.6140      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1224     -0.00000
     14       8.9670      0.00000
     15       9.8860      0.00000
     16      10.6488      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8903      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3399     -0.00000
     14       8.9620      0.00000
     15       9.2721      0.00000
     16       9.8391      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8903      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02798
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3413     -0.00000
     14       8.9623      0.00000
     15       9.2727      0.00000
     16       9.8865      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8903      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3389     -0.00000
     14       8.9605      0.00000
     15       9.2739      0.00000
     16       9.9084      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8903      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3391     -0.00000
     14       8.9614      0.00000
     15       9.2708      0.00000
     16       9.8559      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8903      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3384     -0.00000
     14       8.9628      0.00000
     15       9.2776      0.00000
     16       9.8363      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8903      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3385     -0.00000
     14       8.9606      0.00000
     15       9.2718      0.00000
     16       9.8340      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0316     -0.00000
     14       8.8583      0.00000
     15       9.6218      0.00000
     16      10.0040      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0317     -0.00000
     14       8.8578      0.00000
     15       9.6271      0.00000
     16      10.0058      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0321     -0.00000
     14       8.8857      0.00000
     15       9.6723      0.00000
     16      10.0013      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0317     -0.00000
     14       8.8644      0.00000
     15       9.6368      0.00000
     16      10.0042      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0317     -0.00000
     14       8.8788      0.00000
     15       9.6196      0.00000
     16      10.0117      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0317     -0.00000
     14       8.8649      0.00000
     15       9.6199      0.00000
     16      10.0044      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9757     -0.00000
     14       8.7455      0.00000
     15       9.5209      0.00000
     16       9.9104      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9755     -0.00000
     14       8.7473      0.00000
     15       9.5475      0.00000
     16      10.1105      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9756     -0.00000
     14       8.7458      0.00000
     15       9.5374      0.00000
     16      10.6857      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9755     -0.00000
     14       8.7456      0.00000
     15       9.5282      0.00000
     16      10.5036      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9757     -0.00000
     14       8.7458      0.00000
     15       9.5224      0.00000
     16       9.9531      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9757     -0.00000
     14       8.7463      0.00000
     15       9.5261      0.00000
     16      10.0228      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0080      1.00000
      2      -9.1027      1.00000
      3      -7.7157      1.00000
      4      -5.8313      1.00000
      5      -3.3967      1.00000
      6      -0.6652      1.00000
      7       2.5274      1.00001
      8       5.4159     -0.00000
      9       6.1602     -0.00000
     10       8.6152     -0.00000
     11       8.6343     -0.00000
     12      10.4681      0.00000
     13      10.5152      0.00000
     14      10.9970      0.00000
     15      11.1666      0.00000
     16      12.1598      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0080      1.00000
      2      -9.1027      1.00000
      3      -7.7157      1.00000
      4      -5.8313      1.00000
      5      -3.3967      1.00000
      6      -0.6652      1.00000
      7       2.5274      1.00001
      8       5.4159     -0.00000
      9       6.1602     -0.00000
     10       8.6152     -0.00000
     11       8.6343     -0.00000
     12      10.4681      0.00000
     13      10.5192      0.00000
     14      10.9981      0.00000
     15      11.1598      0.00000
     16      12.1282      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0080      1.00000
      2      -9.1027      1.00000
      3      -7.7157      1.00000
      4      -5.8313      1.00000
      5      -3.3967      1.00000
      6      -0.6652      1.00000
      7       2.5274      1.00001
      8       5.4159     -0.00000
      9       6.1602     -0.00000
     10       8.6152     -0.00000
     11       8.6343     -0.00000
     12      10.4682      0.00000
     13      10.5162      0.00000
     14      11.0012      0.00000
     15      11.1610      0.00000
     16      12.4696      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00875
      8       5.8217     -0.00000
      9       6.5804     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4863      0.00000
     14       9.8121      0.00000
     15      10.1889      0.00000
     16      10.3394      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00875
      8       5.8217     -0.00000
      9       6.5804     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4867      0.00000
     14       9.8132      0.00000
     15      10.1896      0.00000
     16      10.3430      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00875
      8       5.8217     -0.00000
      9       6.5804     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4872      0.00000
     14       9.8111      0.00000
     15      10.1889      0.00000
     16      10.3406      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00875
      8       5.8217     -0.00000
      9       6.5804     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4869      0.00000
     14       9.8112      0.00000
     15      10.1926      0.00000
     16      10.3437      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00875
      8       5.8217     -0.00000
      9       6.5804     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4865      0.00000
     14       9.8109      0.00000
     15      10.1888      0.00000
     16      10.3409      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00875
      8       5.8217     -0.00000
      9       6.5804     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4865      0.00000
     14       9.8110      0.00000
     15      10.1889      0.00000
     16      10.3414      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0343     -0.00000
     11       7.2309     -0.00000
     12       8.2026     -0.00000
     13       8.7739      0.00000
     14       9.3735      0.00000
     15       9.8082      0.00000
     16       9.9629      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0344     -0.00000
     11       7.2310     -0.00000
     12       8.2030     -0.00000
     13       8.7783      0.00000
     14       9.3694      0.00000
     15       9.8168      0.00000
     16       9.9709      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0344     -0.00000
     11       7.2310     -0.00000
     12       8.2027     -0.00000
     13       8.7755      0.00000
     14       9.3768      0.00000
     15       9.8080      0.00000
     16       9.9719      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0343     -0.00000
     11       7.2309     -0.00000
     12       8.2025     -0.00000
     13       8.7731      0.00000
     14       9.3742      0.00000
     15       9.8076      0.00000
     16       9.9544      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0344     -0.00000
     11       7.2309     -0.00000
     12       8.2025     -0.00000
     13       8.7731      0.00000
     14       9.3914      0.00000
     15       9.8091      0.00000
     16       9.9805      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0344     -0.00000
     11       7.2309     -0.00000
     12       8.2025     -0.00000
     13       8.7725      0.00000
     14       9.3677      0.00000
     15       9.8160      0.00000
     16       9.9749      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6132     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8556     -0.00000
     13       7.8983     -0.00000
     14       8.3908     -0.00000
     15       8.9959      0.00000
     16      10.2842      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6132     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8556     -0.00000
     13       7.8983     -0.00000
     14       8.3960     -0.00000
     15       8.9987      0.00000
     16      10.3357      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6132     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1688     -0.00000
     12       7.8561     -0.00000
     13       7.8983     -0.00000
     14       8.3920     -0.00000
     15       8.9949      0.00000
     16      10.3239      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6132     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8557     -0.00000
     13       7.8983     -0.00000
     14       8.3960     -0.00000
     15       8.9931      0.00000
     16      10.0388      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6132     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8562     -0.00000
     13       7.8983     -0.00000
     14       8.3889     -0.00000
     15       8.9924      0.00000
     16      10.2649      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6132     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8555     -0.00000
     13       7.8983     -0.00000
     14       8.3930     -0.00000
     15       8.9931      0.00000
     16      10.2914      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45819
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0797     -0.00000
     14       8.4011     -0.00000
     15       8.7257      0.00000
     16       8.9115      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45816
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0805     -0.00000
     14       8.4011     -0.00000
     15       8.7259      0.00000
     16       8.9102      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45820
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0799     -0.00000
     14       8.4017     -0.00000
     15       8.7298      0.00000
     16       8.9153      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45819
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0803     -0.00000
     14       8.4013     -0.00000
     15       8.7254      0.00000
     16       8.9109      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45819
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0795     -0.00000
     14       8.4015     -0.00000
     15       8.7288      0.00000
     16       8.9201      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45816
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0794     -0.00000
     14       8.4025     -0.00000
     15       8.7254      0.00000
     16       8.9102      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4748     -0.00000
     14       8.3849     -0.00000
     15       9.1225      0.00000
     16       9.5410      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4755     -0.00000
     14       8.3490     -0.00000
     15       8.8814      0.00000
     16       9.5793      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4756     -0.00000
     14       8.4556     -0.00000
     15       8.9863      0.00000
     16       9.6006      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4783     -0.00000
     14       8.4614     -0.00000
     15       8.9816      0.00000
     16       9.5311      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4782     -0.00000
     14       8.3679     -0.00000
     15       8.8849      0.00000
     16       9.5451      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4771     -0.00000
     14       8.3406     -0.00000
     15       8.8982      0.00000
     16       9.5456      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0801     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7658     -0.00000
     15       8.4114     -0.00000
     16       9.3112      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0801     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7658     -0.00000
     15       8.4127     -0.00000
     16       9.4162      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0801     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7658     -0.00000
     15       8.4183     -0.00000
     16       9.3072      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0801     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7659     -0.00000
     15       8.4113     -0.00000
     16       9.3350      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0801     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7659     -0.00000
     15       8.4118     -0.00000
     16       9.3763      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0801     -0.00000
     12       6.8730     -0.00000
     13       7.4493     -0.00000
     14       7.7658     -0.00000
     15       8.4119     -0.00000
     16       9.3372      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1565      1.00000
      2      -3.1309      1.00000
      3      -2.2431      1.00000
      4      -2.2343      1.00000
      5      -1.0902      1.00000
      6      -0.6885      1.00000
      7       0.8616      1.00000
      8       1.6089      1.00000
      9       3.5706     -0.01415
     10       3.7054     -0.00123
     11       5.7937     -0.00000
     12       6.1977     -0.00000
     13       7.1010     -0.00000
     14       7.9247     -0.00000
     15       8.9173      0.00000
     16       9.1878      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1565      1.00000
      2      -3.1309      1.00000
      3      -2.2430      1.00000
      4      -2.2343      1.00000
      5      -1.0902      1.00000
      6      -0.6885      1.00000
      7       0.8616      1.00000
      8       1.6089      1.00000
      9       3.5706     -0.01415
     10       3.7054     -0.00123
     11       5.7937     -0.00000
     12       6.1977     -0.00000
     13       7.1011     -0.00000
     14       7.9246     -0.00000
     15       8.8719      0.00000
     16       9.1749      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1565      1.00000
      2      -3.1309      1.00000
      3      -2.2430      1.00000
      4      -2.2343      1.00000
      5      -1.0902      1.00000
      6      -0.6885      1.00000
      7       0.8616      1.00000
      8       1.6089      1.00000
      9       3.5706     -0.01415
     10       3.7054     -0.00123
     11       5.7937     -0.00000
     12       6.1977     -0.00000
     13       7.1011     -0.00000
     14       7.9246     -0.00000
     15       8.8726      0.00000
     16       9.1986      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8808      1.00000
      2      -7.9727      1.00000
      3      -6.5803      1.00000
      4      -4.6881      1.00000
      5      -2.2406      1.00000
      6       0.4583      1.00000
      7       3.5761     -0.01309
      8       6.1562     -0.00000
      9       6.9426     -0.00000
     10       7.5805     -0.00000
     11       7.6735     -0.00000
     12       8.1198     -0.00000
     13       8.3238     -0.00000
     14       9.2400      0.00000
     15       9.7034      0.00000
     16       9.7607      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8808      1.00000
      2      -7.9727      1.00000
      3      -6.5803      1.00000
      4      -4.6881      1.00000
      5      -2.2406      1.00000
      6       0.4583      1.00000
      7       3.5761     -0.01309
      8       6.1562     -0.00000
      9       6.9426     -0.00000
     10       7.5804     -0.00000
     11       7.6735     -0.00000
     12       8.1197     -0.00000
     13       8.3236     -0.00000
     14       9.2328      0.00000
     15       9.6564      0.00000
     16       9.7452      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8808      1.00000
      2      -7.9727      1.00000
      3      -6.5803      1.00000
      4      -4.6881      1.00000
      5      -2.2406      1.00000
      6       0.4583      1.00000
      7       3.5761     -0.01309
      8       6.1562     -0.00000
      9       6.9426     -0.00000
     10       7.5804     -0.00000
     11       7.6735     -0.00000
     12       8.1197     -0.00000
     13       8.3236     -0.00000
     14       9.2308      0.00000
     15       9.6510      0.00000
     16       9.7440      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5268     -0.00000
     13       7.7243     -0.00000
     14       7.8059     -0.00000
     15       8.6358     -0.00000
     16       9.8860      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5268     -0.00000
     13       7.7264     -0.00000
     14       7.8059     -0.00000
     15       8.6358     -0.00000
     16       9.6332      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5268     -0.00000
     13       7.7241     -0.00000
     14       7.8060     -0.00000
     15       8.6356     -0.00000
     16      10.2350      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2383     -0.00000
     12       7.5268     -0.00000
     13       7.7248     -0.00000
     14       7.8059     -0.00000
     15       8.6354     -0.00000
     16       9.5161      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5268     -0.00000
     13       7.7246     -0.00000
     14       7.8058     -0.00000
     15       8.6357     -0.00000
     16       9.5429      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5268     -0.00000
     13       7.7256     -0.00000
     14       7.8061     -0.00000
     15       8.6363     -0.00000
     16       9.7629      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23321
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3255     -0.00000
     14       8.0042     -0.00000
     15       8.4611     -0.00000
     16       8.6370     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23321
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3252     -0.00000
     14       8.0013     -0.00000
     15       8.4632     -0.00000
     16       8.6364     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23319
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3253     -0.00000
     14       8.0020     -0.00000
     15       8.4596     -0.00000
     16       8.6384     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23320
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3253     -0.00000
     14       8.0015     -0.00000
     15       8.4646     -0.00000
     16       8.6364     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23319
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3253     -0.00000
     14       8.0021     -0.00000
     15       8.4597     -0.00000
     16       8.6362     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23321
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3255     -0.00000
     14       8.0017     -0.00000
     15       8.4603     -0.00000
     16       8.6364     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12900
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8396     -0.00000
     14       7.7590     -0.00000
     15       8.2576     -0.00000
     16       9.2429      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12897
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8410     -0.00000
     14       7.7589     -0.00000
     15       8.2431     -0.00000
     16       9.2018      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12900
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8400     -0.00000
     14       7.7578     -0.00000
     15       8.2602     -0.00000
     16       9.3129      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12900
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8392     -0.00000
     14       7.7578     -0.00000
     15       8.3446     -0.00000
     16       9.3638      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12900
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8392     -0.00000
     14       7.7573     -0.00000
     15       8.2681     -0.00000
     16       9.3207      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12899
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8399     -0.00000
     14       7.7579     -0.00000
     15       8.2392     -0.00000
     16       9.0199      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6618     -0.00000
     14       7.5771     -0.00000
     15       7.8290     -0.00000
     16       8.5583     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6618     -0.00000
     14       7.5770     -0.00000
     15       7.8296     -0.00000
     16       8.5559     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5786      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6618     -0.00000
     14       7.5772     -0.00000
     15       7.8292     -0.00000
     16       8.5557     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6619     -0.00000
     14       7.5777     -0.00000
     15       7.8293     -0.00000
     16       8.9293      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5786      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6618     -0.00000
     14       7.5773     -0.00000
     15       7.8293     -0.00000
     16       8.9110      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6618     -0.00000
     14       7.5770     -0.00000
     15       7.8290     -0.00000
     16       8.5596     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2881      1.00000
      9       3.1998      0.53690
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3825     -0.00000
     14       7.1723     -0.00000
     15       7.6628     -0.00000
     16       8.6248     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2882      1.00000
      9       3.1998      0.53691
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3824     -0.00000
     14       7.1724     -0.00000
     15       7.6631     -0.00000
     16       8.6340     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2882      1.00000
      9       3.1998      0.53690
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3824     -0.00000
     14       7.1723     -0.00000
     15       7.6628     -0.00000
     16       8.6166     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2881      1.00000
      9       3.1998      0.53692
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3826     -0.00000
     14       7.1723     -0.00000
     15       7.6628     -0.00000
     16       8.6228     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2882      1.00000
      9       3.1998      0.53691
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3824     -0.00000
     14       7.1723     -0.00000
     15       7.6628     -0.00000
     16       8.6172     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2882      1.00000
      9       3.1998      0.53688
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3824     -0.00000
     14       7.1724     -0.00000
     15       7.6634     -0.00000
     16       8.6678      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2997      1.00000
      2      -6.3875      1.00000
      3      -4.9892      1.00000
      4      -3.0933      1.00000
      5      -0.6578      1.00000
      6       1.9443      1.00000
      7       4.2105     -0.00000
      8       4.6482     -0.00000
      9       5.2766     -0.00000
     10       5.5394     -0.00000
     11       6.0851     -0.00000
     12       6.5763     -0.00000
     13       7.1028     -0.00000
     14       7.8501     -0.00000
     15       8.4366     -0.00000
     16       8.8826      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2997      1.00000
      2      -6.3875      1.00000
      3      -4.9892      1.00000
      4      -3.0933      1.00000
      5      -0.6578      1.00000
      6       1.9443      1.00000
      7       4.2105     -0.00000
      8       4.6482     -0.00000
      9       5.2766     -0.00000
     10       5.5394     -0.00000
     11       6.0851     -0.00000
     12       6.5763     -0.00000
     13       7.1028     -0.00000
     14       7.8562     -0.00000
     15       8.4399     -0.00000
     16       8.7207      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2997      1.00000
      2      -6.3875      1.00000
      3      -4.9892      1.00000
      4      -3.0933      1.00000
      5      -0.6578      1.00000
      6       1.9443      1.00000
      7       4.2105     -0.00000
      8       4.6482     -0.00000
      9       5.2766     -0.00000
     10       5.5394     -0.00000
     11       6.0851     -0.00000
     12       6.5763     -0.00000
     13       7.1028     -0.00000
     14       7.8493     -0.00000
     15       8.4380     -0.00000
     16       8.7112      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0047      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5243     -0.00000
     14       7.0308     -0.00000
     15       8.2461     -0.00000
     16       9.0461      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0047      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5249     -0.00000
     14       7.0305     -0.00000
     15       8.2401     -0.00000
     16       8.8979      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0047      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02569
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5243     -0.00000
     14       7.0309     -0.00000
     15       8.3100     -0.00000
     16       9.2644      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0047      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5243     -0.00000
     14       7.0302     -0.00000
     15       8.6946      0.00000
     16       9.0740      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0047      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5249     -0.00000
     14       7.0301     -0.00000
     15       8.2442     -0.00000
     16       8.9306      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0047      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5244     -0.00000
     14       7.0303     -0.00000
     15       8.2400     -0.00000
     16       9.2372      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49588
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2763     -0.00000
     15       7.6035     -0.00000
     16       8.1427     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49586
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2756     -0.00000
     15       7.6039     -0.00000
     16       7.9711     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49584
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2169     -0.00000
     14       7.2775     -0.00000
     15       7.6206     -0.00000
     16       8.7136      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49587
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2756     -0.00000
     15       7.6036     -0.00000
     16       7.9712     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49588
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2769     -0.00000
     15       7.6119     -0.00000
     16       9.2729      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49586
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2756     -0.00000
     15       7.6036     -0.00000
     16       7.9709     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20224
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7395     -0.00000
     16       8.1288     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20224
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3862     -0.00000
     15       7.7317     -0.00000
     16       8.1072     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20225
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7284     -0.00000
     16       8.1426     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20223
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7620     -0.00000
     16       8.2988     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20223
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7329     -0.00000
     16       8.1316     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20224
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3862     -0.00000
     15       7.7729     -0.00000
     16       8.3576     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4761      1.00000
      2      -2.4494      1.00000
      3      -1.5690      1.00000
      4      -1.5571      1.00000
      5      -0.4292      1.00000
      6      -0.0307      1.00000
      7       1.4968      1.00000
      8       2.2143      1.00000
      9       3.3079      0.12750
     10       3.6363     -0.00499
     11       4.4150     -0.00000
     12       5.1133     -0.00000
     13       6.0668     -0.00000
     14       6.6698     -0.00000
     15       6.9344     -0.00000
     16       7.6550     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4761      1.00000
      2      -2.4494      1.00000
      3      -1.5690      1.00000
      4      -1.5571      1.00000
      5      -0.4292      1.00000
      6      -0.0307      1.00000
      7       1.4968      1.00000
      8       2.2143      1.00000
      9       3.3079      0.12751
     10       3.6363     -0.00499
     11       4.4150     -0.00000
     12       5.1133     -0.00000
     13       6.0668     -0.00000
     14       6.6698     -0.00000
     15       6.9344     -0.00000
     16       7.6549     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4761      1.00000
      2      -2.4494      1.00000
      3      -1.5690      1.00000
      4      -1.5571      1.00000
      5      -0.4292      1.00000
      6      -0.0307      1.00000
      7       1.4968      1.00000
      8       2.2143      1.00000
      9       3.3079      0.12750
     10       3.6363     -0.00499
     11       4.4150     -0.00000
     12       5.1133     -0.00000
     13       6.0668     -0.00000
     14       6.6698     -0.00000
     15       6.9344     -0.00000
     16       7.6549     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2599      1.00000
      2      -4.3449      1.00000
      3      -2.9480      1.00000
      4      -1.0793      1.00000
      5       1.1455      1.00000
      6       2.0940      1.00000
      7       2.2626      1.00000
      8       2.9798      1.03426
      9       3.4251     -0.03171
     10       4.2212     -0.00000
     11       4.4909     -0.00000
     12       4.8518     -0.00000
     13       6.2183     -0.00000
     14       6.8553     -0.00000
     15       7.2588     -0.00000
     16       9.0156      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2599      1.00000
      2      -4.3449      1.00000
      3      -2.9480      1.00000
      4      -1.0793      1.00000
      5       1.1455      1.00000
      6       2.0940      1.00000
      7       2.2626      1.00000
      8       2.9798      1.03426
      9       3.4251     -0.03171
     10       4.2212     -0.00000
     11       4.4909     -0.00000
     12       4.8518     -0.00000
     13       6.2183     -0.00000
     14       6.8553     -0.00000
     15       7.2594     -0.00000
     16       8.6975      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2599      1.00000
      2      -4.3449      1.00000
      3      -2.9480      1.00000
      4      -1.0793      1.00000
      5       1.1455      1.00000
      6       2.0940      1.00000
      7       2.2626      1.00000
      8       2.9798      1.03426
      9       3.4251     -0.03172
     10       4.2212     -0.00000
     11       4.4909     -0.00000
     12       4.8518     -0.00000
     13       6.2183     -0.00000
     14       6.8552     -0.00000
     15       7.2589     -0.00000
     16       8.9115      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10655
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3169     -0.00000
     15       7.2031     -0.00000
     16       8.2193     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10650
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3169     -0.00000
     15       7.2030     -0.00000
     16       8.1829     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10653
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3169     -0.00000
     15       7.2033     -0.00000
     16       8.1976     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10652
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3170     -0.00000
     15       7.2028     -0.00000
     16       8.1968     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10656
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3169     -0.00000
     15       7.2035     -0.00000
     16       8.2215     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10656
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3170     -0.00000
     15       7.2030     -0.00000
     16       8.2414     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.9046     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.8816     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.9115     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.8787     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.8791     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.8806     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7622      1.00000
      2      -1.8578      1.00000
      3      -0.5085      1.00000
      4       0.2111      1.00000
      5       0.2436      1.00000
      6       0.8700      1.00000
      7       1.0608      1.00000
      8       1.3670      1.00000
      9       2.5117      1.00000
     10       2.5291      1.00001
     11       4.4361     -0.00000
     12       4.4479     -0.00000
     13       5.0834     -0.00000
     14       6.4596     -0.00000
     15       6.9834     -0.00000
     16       6.9988     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7622      1.00000
      2      -1.8578      1.00000
      3      -0.5085      1.00000
      4       0.2111      1.00000
      5       0.2436      1.00000
      6       0.8700      1.00000
      7       1.0608      1.00000
      8       1.3670      1.00000
      9       2.5117      1.00000
     10       2.5291      1.00001
     11       4.4361     -0.00000
     12       4.4479     -0.00000
     13       5.0834     -0.00000
     14       6.4596     -0.00000
     15       6.9834     -0.00000
     16       6.9988     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7622      1.00000
      2      -1.8578      1.00000
      3      -0.5085      1.00000
      4       0.2111      1.00000
      5       0.2436      1.00000
      6       0.8700      1.00000
      7       1.0608      1.00000
      8       1.3670      1.00000
      9       2.5117      1.00000
     10       2.5291      1.00001
     11       4.4361     -0.00000
     12       4.4479     -0.00000
     13       5.0834     -0.00000
     14       6.4596     -0.00000
     15       6.9835     -0.00000
     16       6.9988     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3475      1.00000
      2      -1.3188      1.00000
      3      -0.4657      1.00000
      4      -0.4337      1.00000
      5       0.1608      1.00000
      6       0.6385      1.00000
      7       0.9802      1.00000
      8       1.0134      1.00000
      9       2.2261      1.00000
     10       2.5089      1.00000
     11       3.8155     -0.00008
     12       4.7240     -0.00000
     13       5.6042     -0.00000
     14       5.6296     -0.00000
     15       6.8837     -0.00000
     16       7.6710     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3475      1.00000
      2      -1.3188      1.00000
      3      -0.4657      1.00000
      4      -0.4337      1.00000
      5       0.1608      1.00000
      6       0.6385      1.00000
      7       0.9802      1.00000
      8       1.0134      1.00000
      9       2.2261      1.00000
     10       2.5089      1.00000
     11       3.8156     -0.00008
     12       4.7240     -0.00000
     13       5.6043     -0.00000
     14       5.6296     -0.00000
     15       6.9126     -0.00000
     16       7.8167     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3475      1.00000
      2      -1.3188      1.00000
      3      -0.4657      1.00000
      4      -0.4337      1.00000
      5       0.1608      1.00000
      6       0.6385      1.00000
      7       0.9802      1.00000
      8       1.0134      1.00000
      9       2.2261      1.00000
     10       2.5089      1.00000
     11       3.8155     -0.00008
     12       4.7240     -0.00000
     13       5.6042     -0.00000
     14       5.6296     -0.00000
     15       6.8835     -0.00000
     16       7.6529     -0.00000
 Fermi energy:         3.2103020972

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9090      1.00000
      2     -10.0058      1.00000
      3      -8.6233      1.00000
      4      -6.7464      1.00000
      5      -4.3287      1.00000
      6      -1.5750      1.00000
      7       1.6197      1.00000
      8       4.6439     -0.00000
      9       5.4124     -0.00000
     10       7.9298     -0.00000
     11       7.9958     -0.00000
     12      11.8964      0.00000
     13      12.1876      0.00000
     14      16.0544      0.00000
     15      16.3360      0.00000
     16      16.8567      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8339      1.00000
      2      -9.9306      1.00000
      3      -8.5476      1.00000
      4      -6.6701      1.00000
      5      -4.2508      1.00000
      6      -1.4991      1.00000
      7       1.6970      1.00000
      8       4.7100     -0.00000
      9       5.4752     -0.00000
     10       7.9905     -0.00000
     11       8.0557     -0.00000
     12      11.9474      0.00000
     13      12.2301      0.00000
     14      14.4317      0.00000
     15      15.2869      0.00000
     16      15.8956      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8339      1.00000
      2      -9.9306      1.00000
      3      -8.5476      1.00000
      4      -6.6701      1.00000
      5      -4.2508      1.00000
      6      -1.4991      1.00000
      7       1.6970      1.00000
      8       4.7100     -0.00000
      9       5.4752     -0.00000
     10       7.9905     -0.00000
     11       8.0557     -0.00000
     12      11.9474      0.00000
     13      12.2302      0.00000
     14      14.4304      0.00000
     15      15.0870      0.00000
     16      15.6112      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8339      1.00000
      2      -9.9306      1.00000
      3      -8.5476      1.00000
      4      -6.6701      1.00000
      5      -4.2508      1.00000
      6      -1.4991      1.00000
      7       1.6970      1.00000
      8       4.7100     -0.00000
      9       5.4752     -0.00000
     10       7.9905     -0.00000
     11       8.0557     -0.00000
     12      11.9473      0.00000
     13      12.2302      0.00000
     14      14.4303      0.00000
     15      15.1265      0.00000
     16      15.6463      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6087      1.00000
      2      -9.7049      1.00000
      3      -8.3208      1.00000
      4      -6.4414      1.00000
      5      -4.0176      1.00000
      6      -1.2713      1.00000
      7       1.9272      1.00000
      8       4.9067     -0.00000
      9       5.6633     -0.00000
     10       8.1703     -0.00000
     11       8.2317     -0.00000
     12      12.0205      0.00000
     13      12.2836      0.00000
     14      12.4703      0.00000
     15      13.2282      0.00000
     16      14.0118      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6087      1.00000
      2      -9.7049      1.00000
      3      -8.3208      1.00000
      4      -6.4414      1.00000
      5      -4.0176      1.00000
      6      -1.2713      1.00000
      7       1.9272      1.00000
      8       4.9067     -0.00000
      9       5.6633     -0.00000
     10       8.1703     -0.00000
     11       8.2317     -0.00000
     12      12.0203      0.00000
     13      12.2832      0.00000
     14      12.4696      0.00000
     15      13.2284      0.00000
     16      14.0779      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6087      1.00000
      2      -9.7049      1.00000
      3      -8.3208      1.00000
      4      -6.4414      1.00000
      5      -4.0176      1.00000
      6      -1.2713      1.00000
      7       1.9272      1.00000
      8       4.9067     -0.00000
      9       5.6633     -0.00000
     10       8.1703     -0.00000
     11       8.2317     -0.00000
     12      12.0204      0.00000
     13      12.2833      0.00000
     14      12.4697      0.00000
     15      13.2302      0.00000
     16      14.0310      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2333      1.00000
      2      -9.3286      1.00000
      3      -7.9427      1.00000
      4      -6.0601      1.00000
      5      -3.6293      1.00000
      6      -0.8922      1.00000
      7       2.3046      1.00000
      8       5.2272     -0.00000
      9       5.9746     -0.00000
     10       8.4330     -0.00000
     11       8.5118     -0.00000
     12      10.3335      0.00000
     13      10.9031      0.00000
     14      12.0226      0.00000
     15      12.4284      0.00000
     16      12.8337      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2333      1.00000
      2      -9.3286      1.00000
      3      -7.9427      1.00000
      4      -6.0601      1.00000
      5      -3.6293      1.00000
      6      -0.8922      1.00000
      7       2.3046      1.00000
      8       5.2272     -0.00000
      9       5.9746     -0.00000
     10       8.4330     -0.00000
     11       8.5118     -0.00000
     12      10.3335      0.00000
     13      10.9027      0.00000
     14      12.0207      0.00000
     15      12.4214      0.00000
     16      12.8352      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2333      1.00000
      2      -9.3286      1.00000
      3      -7.9427      1.00000
      4      -6.0601      1.00000
      5      -3.6293      1.00000
      6      -0.8922      1.00000
      7       2.3046      1.00000
      8       5.2272     -0.00000
      9       5.9746     -0.00000
     10       8.4330     -0.00000
     11       8.5118     -0.00000
     12      10.3335      0.00000
     13      10.9027      0.00000
     14      12.0208      0.00000
     15      12.4202      0.00000
     16      12.8339      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7075      1.00000
      2      -8.8016      1.00000
      3      -7.4131      1.00000
      4      -5.5263      1.00000
      5      -3.0873      1.00000
      6      -0.3637      1.00000
      7       2.8163      1.00898
      8       5.6418     -0.00000
      9       6.3987     -0.00000
     10       7.9807     -0.00000
     11       8.7399      0.00000
     12       8.9173      0.00000
     13       9.3333      0.00000
     14      10.0492      0.00000
     15      11.5760      0.00000
     16      12.7495      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7075      1.00000
      2      -8.8016      1.00000
      3      -7.4131      1.00000
      4      -5.5263      1.00000
      5      -3.0873      1.00000
      6      -0.3637      1.00000
      7       2.8163      1.00898
      8       5.6418     -0.00000
      9       6.3987     -0.00000
     10       7.9807     -0.00000
     11       8.7399      0.00000
     12       8.9173      0.00000
     13       9.3334      0.00000
     14      10.0493      0.00000
     15      11.5747      0.00000
     16      12.8692      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7075      1.00000
      2      -8.8016      1.00000
      3      -7.4131      1.00000
      4      -5.5263      1.00000
      5      -3.0873      1.00000
      6      -0.3637      1.00000
      7       2.8163      1.00898
      8       5.6418     -0.00000
      9       6.3987     -0.00000
     10       7.9807     -0.00000
     11       8.7399      0.00000
     12       8.9173      0.00000
     13       9.3334      0.00000
     14      10.0492      0.00000
     15      11.6190      0.00000
     16      12.7587      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0312      1.00000
      2      -8.1235      1.00000
      3      -6.7317      1.00000
      4      -4.8404      1.00000
      5      -2.3943      1.00000
      6       0.3080      1.00000
      7       3.4197     -0.02987
      8       5.6405     -0.00000
      9       6.5470     -0.00000
     10       6.8455     -0.00000
     11       7.0502     -0.00000
     12       8.0551     -0.00000
     13       9.4103      0.00000
     14       9.5853      0.00000
     15       9.8105      0.00000
     16      11.6390      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0312      1.00000
      2      -8.1235      1.00000
      3      -6.7317      1.00000
      4      -4.8403      1.00000
      5      -2.3943      1.00000
      6       0.3080      1.00000
      7       3.4197     -0.02987
      8       5.6405     -0.00000
      9       6.5470     -0.00000
     10       6.8455     -0.00000
     11       7.0502     -0.00000
     12       8.0551     -0.00000
     13       9.4103      0.00000
     14       9.5854      0.00000
     15       9.8106      0.00000
     16      11.5959      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0312      1.00000
      2      -8.1235      1.00000
      3      -6.7317      1.00000
      4      -4.8403      1.00000
      5      -2.3943      1.00000
      6       0.3080      1.00000
      7       3.4197     -0.02987
      8       5.6405     -0.00000
      9       6.5470     -0.00000
     10       6.8455     -0.00000
     11       7.0502     -0.00000
     12       8.0551     -0.00000
     13       9.4103      0.00000
     14       9.5853      0.00000
     15       9.8105      0.00000
     16      12.1332      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2038      1.00000
      2      -7.2937      1.00000
      3      -5.8982      1.00000
      4      -4.0032      1.00000
      5      -1.5576      1.00000
      6       1.0983      1.00000
      7       3.5226     -0.02424
      8       4.4153     -0.00000
      9       5.0189     -0.00000
     10       6.0699     -0.00000
     11       7.1024     -0.00000
     12       7.6873     -0.00000
     13       7.8344     -0.00000
     14       9.7906      0.00000
     15      10.1340      0.00000
     16      10.4007      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2038      1.00000
      2      -7.2937      1.00000
      3      -5.8982      1.00000
      4      -4.0032      1.00000
      5      -1.5576      1.00000
      6       1.0983      1.00000
      7       3.5226     -0.02424
      8       4.4153     -0.00000
      9       5.0189     -0.00000
     10       6.0699     -0.00000
     11       7.1024     -0.00000
     12       7.6873     -0.00000
     13       7.8344     -0.00000
     14       9.7733      0.00000
     15      10.1302      0.00000
     16      10.3786      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2038      1.00000
      2      -7.2937      1.00000
      3      -5.8982      1.00000
      4      -4.0032      1.00000
      5      -1.5576      1.00000
      6       1.0983      1.00000
      7       3.5226     -0.02424
      8       4.4153     -0.00000
      9       5.0189     -0.00000
     10       6.0699     -0.00000
     11       7.1024     -0.00000
     12       7.6873     -0.00000
     13       7.8344     -0.00000
     14       9.7730      0.00000
     15      10.1298      0.00000
     16      10.3780      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3118      1.00000
      3      -4.9129      1.00000
      4      -3.0185      1.00000
      5      -0.6054      1.00000
      6       1.5510      1.00000
      7       2.2104      1.00000
      8       3.0051      1.02683
      9       4.2150     -0.00000
     10       5.3642     -0.00000
     11       5.9532     -0.00000
     12       7.8955     -0.00000
     13       8.1759     -0.00000
     14       8.5046     -0.00000
     15      10.3438      0.00000
     16      10.9510      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3118      1.00000
      3      -4.9129      1.00000
      4      -3.0185      1.00000
      5      -0.6054      1.00000
      6       1.5510      1.00000
      7       2.2103      1.00000
      8       3.0051      1.02683
      9       4.2150     -0.00000
     10       5.3642     -0.00000
     11       5.9532     -0.00000
     12       7.8955     -0.00000
     13       8.1760     -0.00000
     14       8.5048     -0.00000
     15      10.3745      0.00000
     16      10.9420      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3118      1.00000
      3      -4.9129      1.00000
      4      -3.0185      1.00000
      5      -0.6054      1.00000
      6       1.5510      1.00000
      7       2.2103      1.00000
      8       3.0051      1.02682
      9       4.2150     -0.00000
     10       5.3642     -0.00000
     11       5.9532     -0.00000
     12       7.8955     -0.00000
     13       8.1759     -0.00000
     14       8.5045     -0.00000
     15      10.4128      0.00000
     16      10.8839      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0922      1.00000
      2      -5.1772      1.00000
      3      -3.7778      1.00000
      4      -1.9022      1.00000
      5      -0.1556      1.00000
      6       0.3195      1.00000
      7       1.1946      1.00000
      8       2.4564      1.00000
      9       3.3927     -0.01457
     10       4.2237     -0.00000
     11       6.2415     -0.00000
     12       6.5849     -0.00000
     13       8.6138     -0.00000
     14       9.0263      0.00000
     15       9.4214      0.00000
     16      10.8633      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0922      1.00000
      2      -5.1772      1.00000
      3      -3.7778      1.00000
      4      -1.9022      1.00000
      5      -0.1556      1.00000
      6       0.3195      1.00000
      7       1.1946      1.00000
      8       2.4564      1.00000
      9       3.3927     -0.01458
     10       4.2237     -0.00000
     11       6.2415     -0.00000
     12       6.5849     -0.00000
     13       8.6137     -0.00000
     14       9.0258      0.00000
     15       9.4217      0.00000
     16      10.5848      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0922      1.00000
      2      -5.1772      1.00000
      3      -3.7778      1.00000
      4      -1.9022      1.00000
      5      -0.1556      1.00000
      6       0.3195      1.00000
      7       1.1946      1.00000
      8       2.4564      1.00000
      9       3.3927     -0.01458
     10       4.2237     -0.00000
     11       6.2415     -0.00000
     12       6.5849     -0.00000
     13       8.6138     -0.00000
     14       9.0273      0.00000
     15       9.4212      0.00000
     16      10.8253      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8068      1.00000
      2      -3.8919      1.00000
      3      -2.5046      1.00000
      4      -1.7937      1.00000
      5      -1.0193      1.00000
      6      -0.5973      1.00000
      7       0.6523      1.00000
      8       2.0883      1.00000
      9       2.6555      1.00033
     10       4.5229     -0.00000
     11       4.9367     -0.00000
     12       7.2220     -0.00000
     13       7.4888     -0.00000
     14       9.7699      0.00000
     15       9.9974      0.00000
     16      10.4610      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8068      1.00000
      2      -3.8919      1.00000
      3      -2.5046      1.00000
      4      -1.7937      1.00000
      5      -1.0193      1.00000
      6      -0.5973      1.00000
      7       0.6523      1.00000
      8       2.0883      1.00000
      9       2.6555      1.00033
     10       4.5229     -0.00000
     11       4.9366     -0.00000
     12       7.2220     -0.00000
     13       7.4888     -0.00000
     14       9.7686      0.00000
     15       9.9712      0.00000
     16      10.4617      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8068      1.00000
      2      -3.8919      1.00000
      3      -2.5046      1.00000
      4      -1.7937      1.00000
      5      -1.0193      1.00000
      6      -0.5973      1.00000
      7       0.6523      1.00000
      8       2.0883      1.00000
      9       2.6555      1.00033
     10       4.5229     -0.00000
     11       4.9367     -0.00000
     12       7.2220     -0.00000
     13       7.4888     -0.00000
     14       9.7681      0.00000
     15       9.9786      0.00000
     16      10.4616      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3583      1.00000
      3      -2.4728      1.00000
      4      -2.4561      1.00000
      5      -1.3114      1.00000
      6      -0.9097      1.00000
      7       0.6443      1.00000
      8       1.3919      1.00000
      9       3.3914     -0.01335
     10       3.5166     -0.02577
     11       5.6934     -0.00000
     12       6.0297     -0.00000
     13       8.4089     -0.00000
     14       8.8654      0.00000
     15      10.2412      0.00000
     16      10.5507      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3583      1.00000
      3      -2.4728      1.00000
      4      -2.4561      1.00000
      5      -1.3114      1.00000
      6      -0.9097      1.00000
      7       0.6443      1.00000
      8       1.3919      1.00000
      9       3.3914     -0.01335
     10       3.5166     -0.02577
     11       5.6934     -0.00000
     12       6.0297     -0.00000
     13       8.4089     -0.00000
     14       8.8671      0.00000
     15      10.5980      0.00000
     16      11.3835      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3835      1.00000
      2      -3.3583      1.00000
      3      -2.4728      1.00000
      4      -2.4561      1.00000
      5      -1.3114      1.00000
      6      -0.9097      1.00000
      7       0.6443      1.00000
      8       1.3919      1.00000
      9       3.3914     -0.01335
     10       3.5166     -0.02577
     11       5.6934     -0.00000
     12       6.0297     -0.00000
     13       8.4089     -0.00000
     14       8.8655      0.00000
     15      10.2756      0.00000
     16      10.5508      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6838      1.00000
      2      -9.7801      1.00000
      3      -8.3964      1.00000
      4      -6.5176      1.00000
      5      -4.0953      1.00000
      6      -1.3472      1.00000
      7       1.8508      1.00000
      8       4.8414     -0.00000
      9       5.6007     -0.00000
     10       8.1112     -0.00000
     11       8.1737     -0.00000
     12      12.0373      0.00000
     13      12.2933      0.00000
     14      13.4349      0.00000
     15      13.4599      0.00000
     16      14.1622      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6838      1.00000
      2      -9.7801      1.00000
      3      -8.3964      1.00000
      4      -6.5176      1.00000
      5      -4.0953      1.00000
      6      -1.3472      1.00000
      7       1.8508      1.00000
      8       4.8414     -0.00000
      9       5.6007     -0.00000
     10       8.1112     -0.00000
     11       8.1737     -0.00000
     12      12.0371      0.00000
     13      12.2939      0.00000
     14      13.4328      0.00000
     15      13.4592      0.00000
     16      14.1660      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6838      1.00000
      2      -9.7801      1.00000
      3      -8.3964      1.00000
      4      -6.5176      1.00000
      5      -4.0953      1.00000
      6      -1.3472      1.00000
      7       1.8508      1.00000
      8       4.8414     -0.00000
      9       5.6007     -0.00000
     10       8.1112     -0.00000
     11       8.1737     -0.00000
     12      12.0373      0.00000
     13      12.2935      0.00000
     14      13.4318      0.00000
     15      13.4637      0.00000
     16      14.1663      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8505     -0.00000
     10       8.3445     -0.00000
     11       8.3995     -0.00000
     12      11.3579      0.00000
     13      11.8568      0.00000
     14      12.2514      0.00000
     15      12.6810      0.00000
     16      13.0722      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8505     -0.00000
     10       8.3445     -0.00000
     11       8.3995     -0.00000
     12      11.3582      0.00000
     13      11.8699      0.00000
     14      12.2323      0.00000
     15      12.6118      0.00000
     16      12.7160      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8505     -0.00000
     10       8.3445     -0.00000
     11       8.3995     -0.00000
     12      11.3581      0.00000
     13      11.8546      0.00000
     14      12.2326      0.00000
     15      12.5852      0.00000
     16      12.7277      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8505     -0.00000
     10       8.3445     -0.00000
     11       8.3995     -0.00000
     12      11.3580      0.00000
     13      11.8532      0.00000
     14      12.2298      0.00000
     15      12.5786      0.00000
     16      12.7193      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8505     -0.00000
     10       8.3445     -0.00000
     11       8.3995     -0.00000
     12      11.3580      0.00000
     13      11.8539      0.00000
     14      12.2303      0.00000
     15      12.5633      0.00000
     16      12.7132      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3835      1.00000
      2      -9.4791      1.00000
      3      -8.0940      1.00000
      4      -6.2126      1.00000
      5      -3.7845      1.00000
      6      -1.0438      1.00000
      7       2.1547      1.00000
      8       5.1006     -0.00000
      9       5.8505     -0.00000
     10       8.3445     -0.00000
     11       8.3995     -0.00000
     12      11.3580      0.00000
     13      11.8546      0.00000
     14      12.2436      0.00000
     15      12.5822      0.00000
     16      12.7184      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4868      0.00000
     13       9.9819      0.00000
     14      11.0707      0.00000
     15      11.6475      0.00000
     16      12.2069      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4868      0.00000
     13       9.9816      0.00000
     14      11.0714      0.00000
     15      11.6880      0.00000
     16      12.2261      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4867      0.00000
     13       9.9817      0.00000
     14      11.0708      0.00000
     15      11.6868      0.00000
     16      12.2321      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4867      0.00000
     13       9.9810      0.00000
     14      11.0708      0.00000
     15      11.6784      0.00000
     16      12.3269      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4868      0.00000
     13       9.9822      0.00000
     14      11.0719      0.00000
     15      11.6753      0.00000
     16      12.4336      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9329      1.00000
      2      -9.0275      1.00000
      3      -7.6401      1.00000
      4      -5.7551      1.00000
      5      -3.3193      1.00000
      6      -0.5898      1.00000
      7       2.6003      1.00007
      8       5.4746     -0.00000
      9       6.2207     -0.00000
     10       8.5080     -0.00000
     11       8.7286      0.00000
     12       9.4868      0.00000
     13       9.9816      0.00000
     14      11.0726      0.00000
     15      11.8882      0.00000
     16      12.5644      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67694
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2555     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2030      0.00000
     14       9.4948      0.00000
     15      10.6135      0.00000
     16      10.9925      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67694
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2555     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2031      0.00000
     14       9.4946      0.00000
     15      10.6128      0.00000
     16      10.9839      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67694
      8       5.8647     -0.00000
      9       6.6594     -0.00000
     10       7.2555     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2031      0.00000
     14       9.4950      0.00000
     15      10.6118      0.00000
     16      10.9743      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67694
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2555     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2031      0.00000
     14       9.4949      0.00000
     15      10.6119      0.00000
     16      10.9734      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67694
      8       5.8647     -0.00000
      9       6.6594     -0.00000
     10       7.2555     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2030      0.00000
     14       9.4953      0.00000
     15      10.6120      0.00000
     16      10.9783      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3319      1.00000
      2      -8.4249      1.00000
      3      -7.0346      1.00000
      4      -5.1452      1.00000
      5      -2.7016      1.00000
      6       0.0112      1.00000
      7       3.1660      0.67694
      8       5.8647     -0.00000
      9       6.6595     -0.00000
     10       7.2555     -0.00000
     11       7.8447     -0.00000
     12       9.0313      0.00000
     13       9.2032      0.00000
     14       9.4946      0.00000
     15      10.6129      0.00000
     16      10.9885      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7419      0.00000
     14       9.6718      0.00000
     15      10.0237      0.00000
     16      10.3481      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7418      0.00000
     14       9.6718      0.00000
     15      10.0232      0.00000
     16      10.3287      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7418      0.00000
     14       9.6717      0.00000
     15      10.0226      0.00000
     16      10.3584      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7419      0.00000
     14       9.6756      0.00000
     15      10.0233      0.00000
     16      10.3424      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7419      0.00000
     14       9.6732      0.00000
     15      10.0232      0.00000
     16      10.4421      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2      -7.6710      1.00000
      3      -6.2772      1.00000
      4      -4.3835      1.00000
      5      -1.9358      1.00000
      6       0.7475      1.00000
      7       3.7277     -0.00075
      8       4.9878     -0.00000
      9       5.8797     -0.00000
     10       6.7461     -0.00000
     11       7.1611     -0.00000
     12       7.4134     -0.00000
     13       8.7418      0.00000
     14       9.6819      0.00000
     15      10.0236      0.00000
     16      10.3452      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1226     -0.00000
     14       8.9668      0.00000
     15       9.6898      0.00000
     16      10.6303      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1225     -0.00000
     14       8.9668      0.00000
     15       9.6888      0.00000
     16      10.5159      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1225     -0.00000
     14       8.9667      0.00000
     15       9.7489      0.00000
     16      10.6755      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1224     -0.00000
     14       8.9668      0.00000
     15       9.7691      0.00000
     16      10.7021      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1225     -0.00000
     14       8.9667      0.00000
     15       9.8406      0.00000
     16      10.6536      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6766      1.00000
      2      -6.7652      1.00000
      3      -5.3677      1.00000
      4      -3.4720      1.00000
      5      -1.0354      1.00000
      6       1.5453      1.00000
      7       2.8458      1.01412
      8       3.8319     -0.00005
      9       4.9755     -0.00000
     10       5.2390     -0.00000
     11       6.8570     -0.00000
     12       7.5742     -0.00000
     13       8.1224     -0.00000
     14       8.9705      0.00000
     15       9.8336      0.00000
     16      10.7207      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8902      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3393     -0.00000
     14       8.9622      0.00000
     15       9.2734      0.00000
     16       9.8441      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8902      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3391     -0.00000
     14       8.9602      0.00000
     15       9.2722      0.00000
     16       9.8637      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8902      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3436     -0.00000
     14       8.9635      0.00000
     15       9.2875      0.00000
     16       9.9734      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8902      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3417     -0.00000
     14       8.9628      0.00000
     15       9.2722      0.00000
     16      10.1429      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8902      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3437     -0.00000
     14       8.9651      0.00000
     15       9.2886      0.00000
     16       9.9388      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6208      1.00000
      2      -5.7068      1.00000
      3      -4.3070      1.00000
      4      -2.4181      1.00000
      5      -0.0824      1.00000
      6       0.8902      1.00000
      7       1.8621      1.00000
      8       2.9105      1.02797
      9       3.4204     -0.03009
     10       5.1188     -0.00000
     11       5.8579     -0.00000
     12       7.3353     -0.00000
     13       8.3407     -0.00000
     14       8.9604      0.00000
     15       9.2718      0.00000
     16       9.8219      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0317     -0.00000
     14       8.8606      0.00000
     15       9.6193      0.00000
     16      10.0100      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7193     -0.00000
     12       6.8972     -0.00000
     13       8.0318     -0.00000
     14       8.8634      0.00000
     15       9.6277      0.00000
     16       9.9997      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0316     -0.00000
     14       8.8587      0.00000
     15       9.6204      0.00000
     16       9.9972      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0317     -0.00000
     14       8.8588      0.00000
     15       9.6205      0.00000
     16      10.0065      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7194     -0.00000
     12       6.8972     -0.00000
     13       8.0317     -0.00000
     14       8.8584      0.00000
     15       9.6248      0.00000
     16      10.0025      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4119      1.00000
      2      -4.4964      1.00000
      3      -3.1004      1.00000
      4      -1.2678      1.00000
      5      -0.9017      1.00000
      6      -0.0587      1.00000
      7       1.1507      1.00000
      8       1.9357      1.00000
      9       3.4498     -0.03540
     10       3.9885     -0.00000
     11       5.7193     -0.00000
     12       6.8972     -0.00000
     13       8.0316     -0.00000
     14       8.8609      0.00000
     15       9.6315      0.00000
     16      10.0081      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9755     -0.00000
     14       8.7453      0.00000
     15       9.5219      0.00000
     16       9.9283      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9757     -0.00000
     14       8.7453      0.00000
     15       9.5218      0.00000
     16       9.9276      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9757     -0.00000
     14       8.7457      0.00000
     15       9.5236      0.00000
     16       9.8995      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9755     -0.00000
     14       8.7467      0.00000
     15       9.5316      0.00000
     16       9.9840      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9755     -0.00000
     14       8.7453      0.00000
     15       9.5203      0.00000
     16       9.9089      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0504      1.00000
      2      -3.1390      1.00000
      3      -2.5404      1.00000
      4      -1.7793      1.00000
      5      -1.6536      1.00000
      6      -0.4496      1.00000
      7       0.4374      1.00000
      8       1.8706      1.00000
      9       2.8446      1.01367
     10       4.2113     -0.00000
     11       5.2229     -0.00000
     12       6.6065     -0.00000
     13       7.9757     -0.00000
     14       8.7455      0.00000
     15       9.5317      0.00000
     16      10.6824      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0080      1.00000
      2      -9.1027      1.00000
      3      -7.7157      1.00000
      4      -5.8313      1.00000
      5      -3.3968      1.00000
      6      -0.6652      1.00000
      7       2.5274      1.00001
      8       5.4159     -0.00000
      9       6.1602     -0.00000
     10       8.6152     -0.00000
     11       8.6343     -0.00000
     12      10.4682      0.00000
     13      10.5152      0.00000
     14      10.9968      0.00000
     15      11.1651      0.00000
     16      12.0247      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0080      1.00000
      2      -9.1027      1.00000
      3      -7.7157      1.00000
      4      -5.8313      1.00000
      5      -3.3968      1.00000
      6      -0.6652      1.00000
      7       2.5274      1.00001
      8       5.4159     -0.00000
      9       6.1602     -0.00000
     10       8.6152     -0.00000
     11       8.6343     -0.00000
     12      10.4682      0.00000
     13      10.5174      0.00000
     14      10.9957      0.00000
     15      11.1570      0.00000
     16      12.1735      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0080      1.00000
      2      -9.1027      1.00000
      3      -7.7157      1.00000
      4      -5.8313      1.00000
      5      -3.3968      1.00000
      6      -0.6652      1.00000
      7       2.5274      1.00001
      8       5.4159     -0.00000
      9       6.1602     -0.00000
     10       8.6152     -0.00000
     11       8.6343     -0.00000
     12      10.4684      0.00000
     13      10.5165      0.00000
     14      10.9953      0.00000
     15      11.1673      0.00000
     16      12.0777      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00876
      8       5.8217     -0.00000
      9       6.5803     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4869      0.00000
     14       9.8117      0.00000
     15      10.1890      0.00000
     16      10.3401      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00876
      8       5.8217     -0.00000
      9       6.5803     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4869      0.00000
     14       9.8118      0.00000
     15      10.1890      0.00000
     16      10.3397      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00876
      8       5.8217     -0.00000
      9       6.5803     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4867      0.00000
     14       9.8117      0.00000
     15      10.1890      0.00000
     16      10.3404      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00876
      8       5.8217     -0.00000
      9       6.5803     -0.00000
     10       8.1680     -0.00000
     11       8.8681      0.00000
     12       8.9424      0.00000
     13       9.4875      0.00000
     14       9.8317      0.00000
     15      10.2434      0.00000
     16      11.0919      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00876
      8       5.8217     -0.00000
      9       6.5803     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4889      0.00000
     14       9.8115      0.00000
     15      10.1890      0.00000
     16      10.3414      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4822      1.00000
      2      -8.5756      1.00000
      3      -7.1860      1.00000
      4      -5.2977      1.00000
      5      -2.8556      1.00000
      6      -0.1381      1.00000
      7       3.0319      1.00876
      8       5.8217     -0.00000
      9       6.5803     -0.00000
     10       8.1680     -0.00000
     11       8.8680      0.00000
     12       8.9424      0.00000
     13       9.4867      0.00000
     14       9.8110      0.00000
     15      10.1888      0.00000
     16      10.3393      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0343     -0.00000
     11       7.2309     -0.00000
     12       8.2025     -0.00000
     13       8.7739      0.00000
     14       9.3713      0.00000
     15       9.8076      0.00000
     16       9.9647      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0344     -0.00000
     11       7.2309     -0.00000
     12       8.2029     -0.00000
     13       8.7832      0.00000
     14       9.3698      0.00000
     15       9.8051      0.00000
     16       9.9711      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0343     -0.00000
     11       7.2309     -0.00000
     12       8.2025     -0.00000
     13       8.7728      0.00000
     14       9.3693      0.00000
     15       9.8147      0.00000
     16       9.9744      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0344     -0.00000
     11       7.2309     -0.00000
     12       8.2025     -0.00000
     13       8.7725      0.00000
     14       9.3778      0.00000
     15       9.8142      0.00000
     16       9.9789      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0343     -0.00000
     11       7.2309     -0.00000
     12       8.2028     -0.00000
     13       8.7815      0.00000
     14       9.3953      0.00000
     15       9.8067      0.00000
     16       9.9681      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8056      1.00000
      2      -7.8973      1.00000
      3      -6.5045      1.00000
      4      -4.6119      1.00000
      5      -2.1643      1.00000
      6       0.5311      1.00000
      7       3.6262     -0.00599
      8       5.8326     -0.00000
      9       6.7007     -0.00000
     10       7.0343     -0.00000
     11       7.2309     -0.00000
     12       8.2026     -0.00000
     13       8.7750      0.00000
     14       9.3704      0.00000
     15       9.8122      0.00000
     16       9.9594      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6131     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8556     -0.00000
     13       7.8983     -0.00000
     14       8.3912     -0.00000
     15       9.0176      0.00000
     16       9.8967      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6131     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8554     -0.00000
     13       7.8983     -0.00000
     14       8.3924     -0.00000
     15       8.9932      0.00000
     16      10.3744      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6132     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8555     -0.00000
     13       7.8983     -0.00000
     14       8.3951     -0.00000
     15       8.9926      0.00000
     16      10.1140      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6131     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8555     -0.00000
     13       7.8983     -0.00000
     14       8.3965     -0.00000
     15       8.9957      0.00000
     16      10.0486      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6132     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1688     -0.00000
     12       7.8556     -0.00000
     13       7.8983     -0.00000
     14       8.3903     -0.00000
     15       8.9927      0.00000
     16      10.2452      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9779      1.00000
      2      -7.0673      1.00000
      3      -5.6710      1.00000
      4      -3.7754      1.00000
      5      -1.3304      1.00000
      6       1.3171      1.00000
      7       3.7345     -0.00062
      8       4.6131     -0.00000
      9       5.2046     -0.00000
     10       6.2589     -0.00000
     11       7.1687     -0.00000
     12       7.8555     -0.00000
     13       7.8983     -0.00000
     14       8.3919     -0.00000
     15       8.9925      0.00000
     16       9.9313      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45822
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0796     -0.00000
     14       8.4027     -0.00000
     15       8.7264      0.00000
     16       8.9101      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45821
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0807     -0.00000
     14       8.4019     -0.00000
     15       8.7264      0.00000
     16       8.9109      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45819
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0800     -0.00000
     14       8.4039     -0.00000
     15       8.7258      0.00000
     16       8.9099      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45822
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0797     -0.00000
     14       8.4060     -0.00000
     15       8.7257      0.00000
     16       8.9118      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45819
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0797     -0.00000
     14       8.4038     -0.00000
     15       8.7283      0.00000
     16       8.9261      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9981      1.00000
      2      -6.0850      1.00000
      3      -4.6858      1.00000
      4      -2.7920      1.00000
      5      -0.3831      1.00000
      6       1.7682      1.00000
      7       2.4253      1.00000
      8       3.2184      0.45821
      9       4.4179     -0.00000
     10       5.5020     -0.00000
     11       6.1287     -0.00000
     12       7.4459     -0.00000
     13       8.0802     -0.00000
     14       8.4013     -0.00000
     15       8.7262      0.00000
     16       8.9106      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4749     -0.00000
     14       8.3457     -0.00000
     15       8.9953      0.00000
     16       9.5499      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4763     -0.00000
     14       8.3377     -0.00000
     15       8.8768      0.00000
     16       9.5443      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4767     -0.00000
     14       8.3661     -0.00000
     15       9.0156      0.00000
     16       9.4938      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4754     -0.00000
     14       8.3817     -0.00000
     15       8.9318      0.00000
     16       9.5483      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4758     -0.00000
     14       8.3399     -0.00000
     15       8.9226      0.00000
     16       9.5969      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8654      1.00000
      2      -4.9502      1.00000
      3      -3.5514      1.00000
      4      -1.6784      1.00000
      5       0.0662      1.00000
      6       0.5375      1.00000
      7       1.4147      1.00000
      8       2.6671      1.00043
      9       3.5942     -0.01007
     10       4.4162     -0.00000
     11       6.2608     -0.00000
     12       6.6726     -0.00000
     13       7.4748     -0.00000
     14       8.3418     -0.00000
     15       8.9478      0.00000
     16       9.6428      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0800     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7658     -0.00000
     15       8.4116     -0.00000
     16       9.3024      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0800     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7658     -0.00000
     15       8.4114     -0.00000
     16       9.3040      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0800     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7664     -0.00000
     15       8.4114     -0.00000
     16       9.4353      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0800     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7659     -0.00000
     15       8.4112     -0.00000
     16       9.3047      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0800     -0.00000
     12       6.8730     -0.00000
     13       7.4491     -0.00000
     14       7.7659     -0.00000
     15       8.4112     -0.00000
     16       9.3770      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5795      1.00000
      2      -3.6651      1.00000
      3      -2.2800      1.00000
      4      -1.5675      1.00000
      5      -0.7977      1.00000
      6      -0.3769      1.00000
      7       0.8730      1.00000
      8       2.2949      1.00000
      9       2.8595      1.01665
     10       4.7051     -0.00000
     11       5.0800     -0.00000
     12       6.8730     -0.00000
     13       7.4492     -0.00000
     14       7.7659     -0.00000
     15       8.4112     -0.00000
     16       9.3556      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1565      1.00000
      2      -3.1309      1.00000
      3      -2.2431      1.00000
      4      -2.2343      1.00000
      5      -1.0902      1.00000
      6      -0.6885      1.00000
      7       0.8616      1.00000
      8       1.6089      1.00000
      9       3.5706     -0.01415
     10       3.7054     -0.00123
     11       5.7937     -0.00000
     12       6.1977     -0.00000
     13       7.1011     -0.00000
     14       7.9247     -0.00000
     15       8.8746      0.00000
     16       9.1817      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1565      1.00000
      2      -3.1309      1.00000
      3      -2.2431      1.00000
      4      -2.2343      1.00000
      5      -1.0902      1.00000
      6      -0.6885      1.00000
      7       0.8616      1.00000
      8       1.6089      1.00000
      9       3.5706     -0.01415
     10       3.7054     -0.00123
     11       5.7937     -0.00000
     12       6.1977     -0.00000
     13       7.1011     -0.00000
     14       7.9246     -0.00000
     15       8.8781      0.00000
     16       9.2289      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1565      1.00000
      2      -3.1309      1.00000
      3      -2.2431      1.00000
      4      -2.2343      1.00000
      5      -1.0902      1.00000
      6      -0.6885      1.00000
      7       0.8616      1.00000
      8       1.6089      1.00000
      9       3.5706     -0.01415
     10       3.7054     -0.00123
     11       5.7937     -0.00000
     12       6.1977     -0.00000
     13       7.1011     -0.00000
     14       7.9248     -0.00000
     15       8.8847      0.00000
     16       9.2152      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8808      1.00000
      2      -7.9727      1.00000
      3      -6.5803      1.00000
      4      -4.6881      1.00000
      5      -2.2406      1.00000
      6       0.4583      1.00000
      7       3.5761     -0.01309
      8       6.1562     -0.00000
      9       6.9426     -0.00000
     10       7.5804     -0.00000
     11       7.6735     -0.00000
     12       8.1198     -0.00000
     13       8.3237     -0.00000
     14       9.2475      0.00000
     15       9.7323      0.00000
     16       9.7853      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8808      1.00000
      2      -7.9727      1.00000
      3      -6.5803      1.00000
      4      -4.6881      1.00000
      5      -2.2406      1.00000
      6       0.4583      1.00000
      7       3.5761     -0.01309
      8       6.1562     -0.00000
      9       6.9426     -0.00000
     10       7.5804     -0.00000
     11       7.6735     -0.00000
     12       8.1198     -0.00000
     13       8.3236     -0.00000
     14       9.2419      0.00000
     15       9.7405      0.00000
     16       9.7703      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8808      1.00000
      2      -7.9727      1.00000
      3      -6.5803      1.00000
      4      -4.6881      1.00000
      5      -2.2406      1.00000
      6       0.4583      1.00000
      7       3.5761     -0.01309
      8       6.1562     -0.00000
      9       6.9425     -0.00000
     10       7.5804     -0.00000
     11       7.6735     -0.00000
     12       8.1198     -0.00000
     13       8.3236     -0.00000
     14       9.2516      0.00000
     15       9.7319      0.00000
     16       9.8173      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5268     -0.00000
     13       7.7246     -0.00000
     14       7.8058     -0.00000
     15       8.6355     -0.00000
     16       9.4834      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5269     -0.00000
     13       7.7246     -0.00000
     14       7.8066     -0.00000
     15       8.6409     -0.00000
     16      10.1863      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5268     -0.00000
     13       7.7245     -0.00000
     14       7.8061     -0.00000
     15       8.6363     -0.00000
     16       9.5654      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5268     -0.00000
     13       7.7250     -0.00000
     14       7.8059     -0.00000
     15       8.6354     -0.00000
     16       9.4486      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5267     -0.00000
     13       7.7245     -0.00000
     14       7.8058     -0.00000
     15       8.6355     -0.00000
     16       9.5443      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1285      1.00000
      2      -7.2183      1.00000
      3      -5.8227      1.00000
      4      -3.9273      1.00000
      5      -1.4797      1.00000
      6       1.1863      1.00000
      7       4.1155     -0.00000
      8       5.3650     -0.00000
      9       6.2045     -0.00000
     10       6.5915     -0.00000
     11       7.2382     -0.00000
     12       7.5268     -0.00000
     13       7.7243     -0.00000
     14       7.8060     -0.00000
     15       8.6355     -0.00000
     16       9.4755      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23320
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3253     -0.00000
     14       8.0025     -0.00000
     15       8.4600     -0.00000
     16       8.6351     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23321
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3253     -0.00000
     14       8.0038     -0.00000
     15       8.4615     -0.00000
     16       8.6354     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23322
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3254     -0.00000
     14       8.0014     -0.00000
     15       8.4624     -0.00000
     16       8.6355     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23320
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3253     -0.00000
     14       8.0021     -0.00000
     15       8.4620     -0.00000
     16       8.6358     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23322
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3255     -0.00000
     14       8.0018     -0.00000
     15       8.4608     -0.00000
     16       8.6353     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2244      1.00000
      2      -6.3119      1.00000
      3      -4.9133      1.00000
      4      -3.0178      1.00000
      5      -0.5876      1.00000
      6       1.9707      1.00000
      7       3.2744      0.23321
      8       4.2474     -0.00000
      9       5.2075     -0.00000
     10       5.5678     -0.00000
     11       6.2625     -0.00000
     12       6.9187     -0.00000
     13       7.3253     -0.00000
     14       8.0016     -0.00000
     15       8.4616     -0.00000
     16       8.6361     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12904
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8393     -0.00000
     14       7.7617     -0.00000
     15       8.4113     -0.00000
     16       9.3237      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12903
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8403     -0.00000
     14       7.7831     -0.00000
     15       8.3011     -0.00000
     16       9.0972      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12902
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8395     -0.00000
     14       7.7614     -0.00000
     15       8.2642     -0.00000
     16       9.1984      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12902
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8403     -0.00000
     14       7.7589     -0.00000
     15       8.2632     -0.00000
     16       9.2630      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12901
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8395     -0.00000
     14       7.7683     -0.00000
     15       8.5547      0.00000
     16       9.2220      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1676      1.00000
      2      -5.2530      1.00000
      3      -3.8534      1.00000
      4      -1.9681      1.00000
      5       0.3522      1.00000
      6       1.3317      1.00000
      7       2.2898      1.00000
      8       3.3094      0.12901
      9       3.8316     -0.00005
     10       5.3530     -0.00000
     11       5.5439     -0.00000
     12       6.2908     -0.00000
     13       6.8394     -0.00000
     14       7.7576     -0.00000
     15       8.2812     -0.00000
     16       9.2740      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6620     -0.00000
     14       7.5770     -0.00000
     15       7.8290     -0.00000
     16       8.5558     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6618     -0.00000
     14       7.5771     -0.00000
     15       7.8295     -0.00000
     16       8.8714      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6617     -0.00000
     14       7.5772     -0.00000
     15       7.8293     -0.00000
     16       8.8320      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6618     -0.00000
     14       7.5772     -0.00000
     15       7.8305     -0.00000
     16       8.5610     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6619     -0.00000
     14       7.5771     -0.00000
     15       7.8289     -0.00000
     16       8.5564     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9575      1.00000
      2      -4.0425      1.00000
      3      -2.6492      1.00000
      4      -0.8267      1.00000
      5      -0.4510      1.00000
      6       0.3812      1.00000
      7       1.5785      1.00000
      8       2.3473      1.00000
      9       3.8239     -0.00006
     10       4.3283     -0.00000
     11       5.2691     -0.00000
     12       5.9588     -0.00000
     13       6.6618     -0.00000
     14       7.5781     -0.00000
     15       7.8316     -0.00000
     16       9.3978      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2881      1.00000
      9       3.1998      0.53691
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3824     -0.00000
     14       7.1723     -0.00000
     15       7.6628     -0.00000
     16       8.6173     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2881      1.00000
      9       3.1998      0.53689
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3824     -0.00000
     14       7.1723     -0.00000
     15       7.6628     -0.00000
     16       8.6465      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2881      1.00000
      9       3.1998      0.53692
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3825     -0.00000
     14       7.1724     -0.00000
     15       7.6629     -0.00000
     16       8.6199     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2881      1.00000
      9       3.1998      0.53691
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3824     -0.00000
     14       7.1723     -0.00000
     15       7.6628     -0.00000
     16       8.6175     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2881      1.00000
      9       3.1998      0.53690
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3824     -0.00000
     14       7.1723     -0.00000
     15       7.6628     -0.00000
     16       8.6176     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5957      1.00000
      2      -2.6867      1.00000
      3      -2.0866      1.00000
      4      -1.3341      1.00000
      5      -1.2041      1.00000
      6      -0.0160      1.00000
      7       0.8781      1.00000
      8       2.2881      1.00000
      9       3.1998      0.53692
     10       4.4455     -0.00000
     11       5.0890     -0.00000
     12       5.8315     -0.00000
     13       6.3824     -0.00000
     14       7.1723     -0.00000
     15       7.6628     -0.00000
     16       8.6209     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2997      1.00000
      2      -6.3875      1.00000
      3      -4.9892      1.00000
      4      -3.0933      1.00000
      5      -0.6578      1.00000
      6       1.9443      1.00000
      7       4.2105     -0.00000
      8       4.6482     -0.00000
      9       5.2766     -0.00000
     10       5.5394     -0.00000
     11       6.0851     -0.00000
     12       6.5763     -0.00000
     13       7.1028     -0.00000
     14       7.8457     -0.00000
     15       8.4392     -0.00000
     16       8.6783      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2997      1.00000
      2      -6.3875      1.00000
      3      -4.9892      1.00000
      4      -3.0933      1.00000
      5      -0.6578      1.00000
      6       1.9443      1.00000
      7       4.2105     -0.00000
      8       4.6482     -0.00000
      9       5.2766     -0.00000
     10       5.5394     -0.00000
     11       6.0851     -0.00000
     12       6.5763     -0.00000
     13       7.1029     -0.00000
     14       7.8611     -0.00000
     15       8.4385     -0.00000
     16       8.7630      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2997      1.00000
      2      -6.3875      1.00000
      3      -4.9892      1.00000
      4      -3.0933      1.00000
      5      -0.6578      1.00000
      6       1.9443      1.00000
      7       4.2105     -0.00000
      8       4.6482     -0.00000
      9       5.2766     -0.00000
     10       5.5394     -0.00000
     11       6.0851     -0.00000
     12       6.5763     -0.00000
     13       7.1028     -0.00000
     14       7.8472     -0.00000
     15       8.4406     -0.00000
     16       8.6847      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0048      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5243     -0.00000
     14       7.0307     -0.00000
     15       8.2718     -0.00000
     16       9.2487      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0048      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5247     -0.00000
     14       7.0320     -0.00000
     15       8.2550     -0.00000
     16       9.0175      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0048      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5244     -0.00000
     14       7.0302     -0.00000
     15       8.3621     -0.00000
     16       9.2278      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0048      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5243     -0.00000
     14       7.0301     -0.00000
     15       8.2473     -0.00000
     16       8.9010      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0048      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5243     -0.00000
     14       7.0301     -0.00000
     15       8.2476     -0.00000
     16       9.1917      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3186      1.00000
      2      -5.4044      1.00000
      3      -4.0048      1.00000
      4      -2.1152      1.00000
      5       0.2691      1.00000
      6       2.3918      1.00000
      7       3.0069      1.02570
      8       3.8095     -0.00009
      9       4.1696     -0.00000
     10       4.9750     -0.00000
     11       5.0579     -0.00000
     12       6.1247     -0.00000
     13       6.5250     -0.00000
     14       7.0307     -0.00000
     15       8.2484     -0.00000
     16       9.0572      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49587
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2756     -0.00000
     15       7.6037     -0.00000
     16       7.9711     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2099      0.49589
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2756     -0.00000
     15       7.6041     -0.00000
     16       7.9714     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49589
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2756     -0.00000
     15       7.6036     -0.00000
     16       7.9709     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49588
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2168     -0.00000
     14       7.2756     -0.00000
     15       7.6062     -0.00000
     16       7.9744     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2099      0.49590
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2756     -0.00000
     15       7.6035     -0.00000
     16       7.9708     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1843      1.00000
      2      -4.2693      1.00000
      3      -2.8731      1.00000
      4      -1.0120      1.00000
      5       0.7293      1.00000
      6       1.1756      1.00000
      7       2.0335      1.00000
      8       3.2100      0.49589
      9       3.6593     -0.00319
     10       4.2407     -0.00000
     11       4.6914     -0.00000
     12       5.1529     -0.00000
     13       6.2166     -0.00000
     14       7.2763     -0.00000
     15       7.6035     -0.00000
     16       7.9708     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20224
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7276     -0.00000
     16       8.1221     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20223
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7293     -0.00000
     16       8.1807     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20222
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5437     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7285     -0.00000
     16       8.1211     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20221
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7351     -0.00000
     16       8.2917     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20223
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7266     -0.00000
     16       8.1260     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8975      1.00000
      2      -2.9855      1.00000
      3      -1.6083      1.00000
      4      -0.8906      1.00000
      5      -0.1361      1.00000
      6       0.2760      1.00000
      7       1.5206      1.00000
      8       2.7761      1.00456
      9       3.2846      0.20223
     10       3.6066     -0.00810
     11       4.4809     -0.00000
     12       5.5436     -0.00000
     13       5.7376     -0.00000
     14       6.3861     -0.00000
     15       7.7375     -0.00000
     16       8.2580     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4761      1.00000
      2      -2.4494      1.00000
      3      -1.5690      1.00000
      4      -1.5571      1.00000
      5      -0.4292      1.00000
      6      -0.0307      1.00000
      7       1.4968      1.00000
      8       2.2143      1.00000
      9       3.3079      0.12749
     10       3.6363     -0.00499
     11       4.4150     -0.00000
     12       5.1133     -0.00000
     13       6.0668     -0.00000
     14       6.6698     -0.00000
     15       6.9344     -0.00000
     16       7.6550     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4761      1.00000
      2      -2.4494      1.00000
      3      -1.5690      1.00000
      4      -1.5571      1.00000
      5      -0.4292      1.00000
      6      -0.0307      1.00000
      7       1.4968      1.00000
      8       2.2143      1.00000
      9       3.3079      0.12750
     10       3.6363     -0.00499
     11       4.4150     -0.00000
     12       5.1133     -0.00000
     13       6.0668     -0.00000
     14       6.6698     -0.00000
     15       6.9344     -0.00000
     16       7.6549     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4761      1.00000
      2      -2.4494      1.00000
      3      -1.5690      1.00000
      4      -1.5571      1.00000
      5      -0.4292      1.00000
      6      -0.0307      1.00000
      7       1.4968      1.00000
      8       2.2143      1.00000
      9       3.3079      0.12750
     10       3.6363     -0.00499
     11       4.4150     -0.00000
     12       5.1133     -0.00000
     13       6.0668     -0.00000
     14       6.6698     -0.00000
     15       6.9344     -0.00000
     16       7.6549     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2599      1.00000
      2      -4.3449      1.00000
      3      -2.9480      1.00000
      4      -1.0793      1.00000
      5       1.1455      1.00000
      6       2.0940      1.00000
      7       2.2626      1.00000
      8       2.9798      1.03426
      9       3.4251     -0.03171
     10       4.2212     -0.00000
     11       4.4909     -0.00000
     12       4.8518     -0.00000
     13       6.2183     -0.00000
     14       6.8552     -0.00000
     15       7.2587     -0.00000
     16       8.7377      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2599      1.00000
      2      -4.3449      1.00000
      3      -2.9480      1.00000
      4      -1.0793      1.00000
      5       1.1455      1.00000
      6       2.0940      1.00000
      7       2.2626      1.00000
      8       2.9798      1.03426
      9       3.4251     -0.03171
     10       4.2212     -0.00000
     11       4.4909     -0.00000
     12       4.8518     -0.00000
     13       6.2183     -0.00000
     14       6.8554     -0.00000
     15       7.2587     -0.00000
     16       8.8697      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2599      1.00000
      2      -4.3449      1.00000
      3      -2.9480      1.00000
      4      -1.0793      1.00000
      5       1.1455      1.00000
      6       2.0940      1.00000
      7       2.2626      1.00000
      8       2.9798      1.03426
      9       3.4251     -0.03171
     10       4.2212     -0.00000
     11       4.4909     -0.00000
     12       4.8518     -0.00000
     13       6.2183     -0.00000
     14       6.8552     -0.00000
     15       7.2587     -0.00000
     16       8.7924      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10656
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3169     -0.00000
     15       7.2032     -0.00000
     16       8.2025     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00860
     10       3.3177      0.10656
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3169     -0.00000
     15       7.2030     -0.00000
     16       8.2242     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10654
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3169     -0.00000
     15       7.2029     -0.00000
     16       8.2005     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10657
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3170     -0.00000
     15       7.2028     -0.00000
     16       8.2093     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00860
     10       3.3177      0.10656
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3170     -0.00000
     15       7.2027     -0.00000
     16       8.1948     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0485      1.00000
      2      -3.1356      1.00000
      3      -1.7513      1.00000
      4       0.0356      1.00000
      5       0.4432      1.00000
      6       1.2451      1.00000
      7       1.8378      1.00000
      8       2.2755      1.00000
      9       2.8138      1.00861
     10       3.3177      0.10653
     11       4.3008     -0.00000
     12       5.0484     -0.00000
     13       5.3775     -0.00000
     14       6.3169     -0.00000
     15       7.2036     -0.00000
     16       8.1910     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.8812     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.8858     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.8799     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.8947     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.9037     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6873      1.00000
      2      -1.7853      1.00000
      3      -1.1825      1.00000
      4      -0.4530      1.00000
      5      -0.3101      1.00000
      6       0.8305      1.00000
      7       1.6600      1.00000
      8       1.7783      1.00000
      9       2.5428      1.00001
     10       2.9175      1.02946
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7519     -0.00000
     14       6.1963     -0.00000
     15       6.5661     -0.00000
     16       7.8871     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7622      1.00000
      2      -1.8578      1.00000
      3      -0.5085      1.00000
      4       0.2111      1.00000
      5       0.2436      1.00000
      6       0.8700      1.00000
      7       1.0608      1.00000
      8       1.3670      1.00000
      9       2.5117      1.00000
     10       2.5291      1.00001
     11       4.4361     -0.00000
     12       4.4479     -0.00000
     13       5.0834     -0.00000
     14       6.4596     -0.00000
     15       6.9834     -0.00000
     16       6.9988     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7622      1.00000
      2      -1.8578      1.00000
      3      -0.5085      1.00000
      4       0.2111      1.00000
      5       0.2436      1.00000
      6       0.8700      1.00000
      7       1.0608      1.00000
      8       1.3670      1.00000
      9       2.5117      1.00000
     10       2.5291      1.00001
     11       4.4361     -0.00000
     12       4.4479     -0.00000
     13       5.0834     -0.00000
     14       6.4596     -0.00000
     15       6.9834     -0.00000
     16       6.9988     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7622      1.00000
      2      -1.8578      1.00000
      3      -0.5085      1.00000
      4       0.2111      1.00000
      5       0.2436      1.00000
      6       0.8700      1.00000
      7       1.0608      1.00000
      8       1.3670      1.00000
      9       2.5117      1.00000
     10       2.5291      1.00001
     11       4.4361     -0.00000
     12       4.4479     -0.00000
     13       5.0834     -0.00000
     14       6.4596     -0.00000
     15       6.9834     -0.00000
     16       6.9988     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3475      1.00000
      2      -1.3188      1.00000
      3      -0.4657      1.00000
      4      -0.4337      1.00000
      5       0.1608      1.00000
      6       0.6385      1.00000
      7       0.9802      1.00000
      8       1.0134      1.00000
      9       2.2261      1.00000
     10       2.5089      1.00000
     11       3.8155     -0.00008
     12       4.7240     -0.00000
     13       5.6042     -0.00000
     14       5.6296     -0.00000
     15       6.8836     -0.00000
     16       7.6478     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3475      1.00000
      2      -1.3188      1.00000
      3      -0.4657      1.00000
      4      -0.4337      1.00000
      5       0.1608      1.00000
      6       0.6385      1.00000
      7       0.9802      1.00000
      8       1.0134      1.00000
      9       2.2261      1.00000
     10       2.5089      1.00000
     11       3.8155     -0.00008
     12       4.7240     -0.00000
     13       5.6042     -0.00000
     14       5.6296     -0.00000
     15       6.8834     -0.00000
     16       7.7091     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3475      1.00000
      2      -1.3188      1.00000
      3      -0.4657      1.00000
      4      -0.4337      1.00000
      5       0.1608      1.00000
      6       0.6385      1.00000
      7       0.9802      1.00000
      8       1.0134      1.00000
      9       2.2261      1.00000
     10       2.5089      1.00000
     11       3.8156     -0.00008
     12       4.7240     -0.00000
     13       5.6043     -0.00000
     14       5.6296     -0.00000
     15       6.8891     -0.00000
     16       7.8092     -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
115.954 -61.933   0.000  -0.046  -0.000  -0.000  -0.028   0.000
-61.933  33.080  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.046   0.016  -0.000   1.712   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
 -0.028   0.016   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
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   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   1975.3197: real time   1982.6827
    FORNL :  cpu time      0.3906: real time      0.3926
    FORCOR:  cpu time      1.2268: real time      1.2303
    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
 -----------------------------------------------------------------------------------------------
   -.653E-05 0.322E-05 0.183E+03   0.436E-13 0.276E-13 -.182E+03   0.654E-05 -.356E-05 -.129E+01
   -.941E-05 -.101E-05 0.910E+02   -.289E-14 0.229E-14 -.912E+02   0.107E-04 0.134E-05 0.225E+00
   -.236E-06 0.136E-04 -.164E+00   -.141E-12 -.776E-13 0.179E+00   -.138E-05 -.149E-04 -.499E-01
   -.126E-04 0.244E-05 -.920E+02   0.133E-12 0.723E-13 0.920E+02   0.134E-04 0.218E-05 -.169E-02
   -.335E-04 0.379E-05 -.182E+03   -.421E-13 -.214E-13 0.181E+03   0.351E-04 -.717E-05 0.111E+01
 -----------------------------------------------------------------------------------------------
   -.653E-04 0.235E-04 -.170E-01   -.971E-14 0.313E-14 0.000E+00   0.643E-04 -.221E-04 0.136E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001     -0.000001     -0.148316
      0.00000      0.00000      2.33311         0.000000     -0.000000      0.084810
      1.42873      0.82488      4.66621        -0.000002     -0.000001     -0.030478
      2.85746      1.64976      6.98891         0.000001      0.000005      0.024427
      0.00000      0.00000      9.35589         0.000001     -0.000003      0.069558
 -----------------------------------------------------------------------------------
    total drift:                                0.000001      0.000001     -0.015531


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87325701 eV

  energy  without entropy=      -13.87187451  energy(sigma->0) =      -13.87279618
 
 d Force = 0.1568415E-02[ 0.980E-03, 0.216E-02]  d Energy = 0.1601518E-02-0.331E-04
 d Force = 0.2375312E+01[ 0.237E+01, 0.238E+01]  d Ewald  = 0.2375315E+01-0.379E-05


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


    POTLOK:  cpu time      1.2258: real time      1.2294


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.262E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   3.5638
 eigenvalue spectrum of G is  3.5638


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


    WAVPRE:  cpu time      0.0042: real time      0.0883
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1885: real time      0.1891
    POTLOK:  cpu time      1.2257: real time      1.2293
    EDDIAG:  cpu time   2531.4952: real time   2541.6682
    CHARGE:  cpu time      0.3339: real time      0.3351
 writing wavefunctions
     LOOP+:  cpu time  37238.2593: real time  37392.8145


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


    POTLOK:  cpu time      0.4344: real time      0.4360
    SETDIJ:  cpu time      0.7925: real time      0.7945
    TRIAL :  cpu time   2517.8530: real time   2528.1225
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3335: real time      0.3350
    --------------------------------------------
      LOOP:  cpu time   2519.4342: real time   2529.7091

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.6979336E-03  (-0.1504645E-02)
 number of electron      15.0000000 magnetization      -0.0000023
 augmentation part       -0.0010724 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -700.46933090
  -exchange      EXHF   =        33.27457797
  -V(xc)+E(xc)   XCENC  =       -83.54543873
  PAW double counting   =    101158.97486404  -101058.01773175
  entropy T*S    EENTRO =        -0.00124243
  eigenvalues    EBANDS =       -34.75751270
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87255100 eV

  energy without entropy =      -13.87130857  energy(sigma->0) =      -13.87213685
  exchange ACFDT corr.  =        -0.00136760  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4330: real time      0.4348
    SETDIJ:  cpu time      0.7921: real time      0.7945
    TRIAL :  cpu time   2515.7475: real time   2525.9162
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3344: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2517.3144: real time   2527.4887

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3655471E-03  (-0.9612232E-03)
 number of electron      15.0000000 magnetization      -0.0000025
 augmentation part       -0.0010704 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -699.99031930
  -exchange      EXHF   =        33.27228401
  -V(xc)+E(xc)   XCENC  =       -83.54628198
  PAW double counting   =    101158.93770301  -101057.98053190
  entropy T*S    EENTRO =        -0.00121861
  eigenvalues    EBANDS =       -35.23382379
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87291654 eV

  energy without entropy =      -13.87169793  energy(sigma->0) =      -13.87251034
  exchange ACFDT corr.  =        -0.00137737  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      4(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4335
    SETDIJ:  cpu time      0.7921: real time      0.7941
    TRIAL :  cpu time   2525.6194: real time   2535.8048
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3342: real time      0.3355
    --------------------------------------------
      LOOP:  cpu time   2527.1850: real time   2537.3753

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4874607E-03  (-0.1802603E-03)
 number of electron      15.0000000 magnetization      -0.0000026
 augmentation part       -0.0010692 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -699.75053331
  -exchange      EXHF   =        33.27050400
  -V(xc)+E(xc)   XCENC  =       -83.54693011
  PAW double counting   =    101161.14681054  -101060.18963140
  entropy T*S    EENTRO =        -0.00121509
  eigenvalues    EBANDS =       -35.47170095
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87340400 eV

  energy without entropy =      -13.87218891  energy(sigma->0) =      -13.87299897
  exchange ACFDT corr.  =        -0.00133742  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4305: real time      0.4320
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2524.7344: real time   2535.0728
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3345: real time      0.3359
    --------------------------------------------
      LOOP:  cpu time   2526.2994: real time   2536.6426

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9438122E-04  (-0.2534187E-03)
 number of electron      15.0000000 magnetization      -0.0000026
 augmentation part       -0.0010706 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -699.85411300
  -exchange      EXHF   =        33.27019669
  -V(xc)+E(xc)   XCENC  =       -83.54705176
  PAW double counting   =    101165.81143260  -101064.85426877
  entropy T*S    EENTRO =        -0.00121624
  eigenvalues    EBANDS =       -35.36777489
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87349838 eV

  energy without entropy =      -13.87228214  energy(sigma->0) =      -13.87309297
  exchange ACFDT corr.  =        -0.00133406  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      4(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4306: real time      0.4321
    SETDIJ:  cpu time      0.7933: real time      0.7954
    TRIAL :  cpu time   2527.9002: real time   2538.1965
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3348: real time      0.3361
    --------------------------------------------
      LOOP:  cpu time   2529.4669: real time   2539.7682

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6870192E-04  (-0.1178834E-03)
 number of electron      15.0000000 magnetization      -0.0000024
 augmentation part       -0.0010730 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -699.97381813
  -exchange      EXHF   =        33.27053909
  -V(xc)+E(xc)   XCENC  =       -83.54694853
  PAW double counting   =    101172.93698495  -101071.97992359
  entropy T*S    EENTRO =        -0.00121223
  eigenvalues    EBANDS =       -35.24848047
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87356709 eV

  energy without entropy =      -13.87235485  energy(sigma->0) =      -13.87316301
  exchange ACFDT corr.  =        -0.00133556  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      4(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4314: real time      0.4330
    SETDIJ:  cpu time      0.7915: real time      0.7936
    TRIAL :  cpu time   2517.7097: real time   2528.0324
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2519.2746: real time   2529.6023

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7221970E-04  (-0.2839805E-04)
 number of electron      15.0000000 magnetization      -0.0000023
 augmentation part       -0.0010731 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -699.95625924
  -exchange      EXHF   =        33.27076260
  -V(xc)+E(xc)   XCENC  =       -83.54688673
  PAW double counting   =    101182.15468257  -101081.19765461
  entropy T*S    EENTRO =        -0.00120778
  eigenvalues    EBANDS =       -35.26636750
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87363931 eV

  energy without entropy =      -13.87243153  energy(sigma->0) =      -13.87323671
  exchange ACFDT corr.  =        -0.00134151  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      4(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4313: real time      0.4328
    SETDIJ:  cpu time      0.7920: real time      0.7939
    TRIAL :  cpu time   2526.4778: real time   2536.7228
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2528.0425: real time   2538.2922

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8763192E-05  (-0.4036113E-04)
 number of electron      15.0000000 magnetization      -0.0000021
 augmentation part       -0.0010702 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -699.91299656
  -exchange      EXHF   =        33.27090572
  -V(xc)+E(xc)   XCENC  =       -83.54684506
  PAW double counting   =    101192.63949925  -101091.68251324
  entropy T*S    EENTRO =        -0.00120639
  eigenvalues    EBANDS =       -35.30978623
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87364807 eV

  energy without entropy =      -13.87244168  energy(sigma->0) =      -13.87324594
  exchange ACFDT corr.  =        -0.00133138  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      4(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4324: real time      0.4340
    SETDIJ:  cpu time      0.7935: real time      0.7955
    TRIAL :  cpu time   2527.7449: real time   2538.1515
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3343: real time      0.3356
    --------------------------------------------
      LOOP:  cpu time   2529.3125: real time   2539.7239

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1507622E-04  (-0.1466758E-04)
 number of electron      15.0000000 magnetization      -0.0000020
 augmentation part       -0.0010656 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -699.92987269
  -exchange      EXHF   =        33.27108534
  -V(xc)+E(xc)   XCENC  =       -83.54678161
  PAW double counting   =    101203.16421253  -101102.20723450
  entropy T*S    EENTRO =        -0.00120542
  eigenvalues    EBANDS =       -35.29316167
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87366315 eV

  energy without entropy =      -13.87245773  energy(sigma->0) =      -13.87326134
  exchange ACFDT corr.  =        -0.00133216  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      4(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4345: real time      0.4361
    SETDIJ:  cpu time      0.7918: real time      0.7939
    TRIAL :  cpu time   2527.9564: real time   2538.5055
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3347: real time      0.3360
    --------------------------------------------
      LOOP:  cpu time   2529.5253: real time   2540.0794

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1010016E-04  (-0.6305149E-05)
 number of electron      15.0000000 magnetization      -0.0000019
 augmentation part       -0.0010608 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -699.96566383
  -exchange      EXHF   =        33.27117261
  -V(xc)+E(xc)   XCENC  =       -83.54674561
  PAW double counting   =    101213.16488564  -101112.20791167
  entropy T*S    EENTRO =        -0.00120271
  eigenvalues    EBANDS =       -35.25750080
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87367325 eV

  energy without entropy =      -13.87247054  energy(sigma->0) =      -13.87327234
  exchange ACFDT corr.  =        -0.00133161  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      4(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7916: real time      0.7937
    TRIAL :  cpu time   2526.4007: real time   2536.6649
    CORREC:  cpu time      0.0073: real time      0.0073
    EDDIAG:  cpu time   2523.5511: real time   2533.8299
    CHARGE:  cpu time      0.3340: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   5051.5185: real time   5072.0664

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2431741E-05  (-0.7129787E-05)
 number of electron      15.0000000 magnetization      -0.0000018
 augmentation part       -0.0010567 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.08791159
  -Hartree energ DENC   =      -699.96827821
  -exchange      EXHF   =        33.27100225
  -V(xc)+E(xc)   XCENC  =       -83.54676342
  PAW double counting   =    101222.16896824  -101121.21197821
  entropy T*S    EENTRO =        -0.00119911
  eigenvalues    EBANDS =       -35.25482868
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87367568 eV

  energy without entropy =      -13.87247657  energy(sigma->0) =      -13.87327597
  exchange ACFDT corr.  =        -0.00132897  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0155


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8536       2 -69.7940       3 -69.8102       4 -69.7863       5 -69.8538
 
 
 
 E-fermi :   3.2117     XC(G=0):  -5.1194     alpha+bet : -8.9779

 Fermi energy:         3.2116755614

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8996      1.00000
      2      -9.9954      1.00000
      3      -8.6164      1.00000
      4      -6.7460      1.00000
      5      -4.3302      1.00000
      6      -1.5743      1.00000
      7       1.6160      1.00000
      8       4.6372     -0.00000
      9       5.4065     -0.00000
     10       7.9262     -0.00000
     11       7.9911     -0.00000
     12      11.8937      0.00000
     13      12.1844      0.00000
     14      16.0627      0.00000
     15      16.2554      0.00000
     16      16.5050      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8245      1.00000
      2      -9.9201      1.00000
      3      -8.5408      1.00000
      4      -6.6697      1.00000
      5      -4.2523      1.00000
      6      -1.4983      1.00000
      7       1.6932      1.00000
      8       4.7032     -0.00000
      9       5.4693     -0.00000
     10       7.9870     -0.00000
     11       8.0510     -0.00000
     12      11.9448      0.00000
     13      12.2269      0.00000
     14      14.4352      0.00000
     15      15.0910      0.00000
     16      15.3977      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8245      1.00000
      2      -9.9201      1.00000
      3      -8.5408      1.00000
      4      -6.6697      1.00000
      5      -4.2523      1.00000
      6      -1.4983      1.00000
      7       1.6932      1.00000
      8       4.7032     -0.00000
      9       5.4693     -0.00000
     10       7.9870     -0.00000
     11       8.0510     -0.00000
     12      11.9448      0.00000
     13      12.2269      0.00000
     14      14.4354      0.00000
     15      14.9952      0.00000
     16      15.2293      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8245      1.00000
      2      -9.9201      1.00000
      3      -8.5408      1.00000
      4      -6.6697      1.00000
      5      -4.2523      1.00000
      6      -1.4983      1.00000
      7       1.6932      1.00000
      8       4.7032     -0.00000
      9       5.4693     -0.00000
     10       7.9870     -0.00000
     11       8.0510     -0.00000
     12      11.9448      0.00000
     13      12.2269      0.00000
     14      14.4354      0.00000
     15      15.1115      0.00000
     16      15.4777      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5993      1.00000
      2      -9.6944      1.00000
      3      -8.3140      1.00000
      4      -6.4409      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9234      1.00000
      8       4.8999     -0.00000
      9       5.6574     -0.00000
     10       8.1668     -0.00000
     11       8.2271     -0.00000
     12      12.0205      0.00000
     13      12.2812      0.00000
     14      12.4771      0.00000
     15      13.2359      0.00000
     16      14.0099      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5993      1.00000
      2      -9.6944      1.00000
      3      -8.3140      1.00000
      4      -6.4409      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9234      1.00000
      8       4.8999     -0.00000
      9       5.6574     -0.00000
     10       8.1668     -0.00000
     11       8.2271     -0.00000
     12      12.0203      0.00000
     13      12.2813      0.00000
     14      12.4771      0.00000
     15      13.2362      0.00000
     16      14.1421      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5993      1.00000
      2      -9.6944      1.00000
      3      -8.3140      1.00000
      4      -6.4409      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9234      1.00000
      8       4.8999     -0.00000
      9       5.6574     -0.00000
     10       8.1668     -0.00000
     11       8.2271     -0.00000
     12      12.0203      0.00000
     13      12.2813      0.00000
     14      12.4770      0.00000
     15      13.2359      0.00000
     16      14.1236      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2239      1.00000
      2      -9.3181      1.00000
      3      -7.9358      1.00000
      4      -6.0596      1.00000
      5      -3.6308      1.00000
      6      -0.8914      1.00000
      7       2.3009      1.00000
      8       5.2207     -0.00000
      9       5.9688     -0.00000
     10       8.4299     -0.00000
     11       8.5076     -0.00000
     12      10.3417      0.00000
     13      10.9125      0.00000
     14      12.0269      0.00000
     15      12.4187      0.00000
     16      12.8327      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2239      1.00000
      2      -9.3181      1.00000
      3      -7.9358      1.00000
      4      -6.0596      1.00000
      5      -3.6308      1.00000
      6      -0.8914      1.00000
      7       2.3009      1.00000
      8       5.2207     -0.00000
      9       5.9688     -0.00000
     10       8.4299     -0.00000
     11       8.5076     -0.00000
     12      10.3417      0.00000
     13      10.9124      0.00000
     14      12.0269      0.00000
     15      12.4187      0.00000
     16      12.8304      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2239      1.00000
      2      -9.3181      1.00000
      3      -7.9358      1.00000
      4      -6.0596      1.00000
      5      -3.6308      1.00000
      6      -0.8914      1.00000
      7       2.3009      1.00000
      8       5.2207     -0.00000
      9       5.9688     -0.00000
     10       8.4299     -0.00000
     11       8.5076     -0.00000
     12      10.3417      0.00000
     13      10.9124      0.00000
     14      12.0268      0.00000
     15      12.4189      0.00000
     16      12.8372      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6981      1.00000
      2      -8.7910      1.00000
      3      -7.4061      1.00000
      4      -5.5259      1.00000
      5      -3.0888      1.00000
      6      -0.3629      1.00000
      7       2.8127      1.00810
      8       5.6360     -0.00000
      9       6.3930     -0.00000
     10       7.9867     -0.00000
     11       8.7486      0.00000
     12       8.9135      0.00000
     13       9.3329      0.00000
     14      10.0561      0.00000
     15      11.5761      0.00000
     16      12.7055      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6981      1.00000
      2      -8.7910      1.00000
      3      -7.4061      1.00000
      4      -5.5259      1.00000
      5      -3.0888      1.00000
      6      -0.3629      1.00000
      7       2.8127      1.00810
      8       5.6360     -0.00000
      9       6.3930     -0.00000
     10       7.9867     -0.00000
     11       8.7486      0.00000
     12       8.9135      0.00000
     13       9.3329      0.00000
     14      10.0561      0.00000
     15      11.5749      0.00000
     16      12.7318      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6981      1.00000
      2      -8.7910      1.00000
      3      -7.4061      1.00000
      4      -5.5259      1.00000
      5      -3.0888      1.00000
      6      -0.3629      1.00000
      7       2.8127      1.00810
      8       5.6360     -0.00000
      9       6.3930     -0.00000
     10       7.9867     -0.00000
     11       8.7486      0.00000
     12       8.9135      0.00000
     13       9.3329      0.00000
     14      10.0561      0.00000
     15      11.5748      0.00000
     16      12.6505      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0217      1.00000
      2      -8.1128      1.00000
      3      -6.7247      1.00000
      4      -4.8398      1.00000
      5      -2.3958      1.00000
      6       0.3089      1.00000
      7       3.4169     -0.02749
      8       5.6448     -0.00000
      9       6.5458     -0.00000
     10       6.8541     -0.00000
     11       7.0456     -0.00000
     12       8.0619     -0.00000
     13       9.4074      0.00000
     14       9.5830      0.00000
     15       9.8094      0.00000
     16      11.7399      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0217      1.00000
      2      -8.1128      1.00000
      3      -6.7247      1.00000
      4      -4.8398      1.00000
      5      -2.3958      1.00000
      6       0.3089      1.00000
      7       3.4169     -0.02749
      8       5.6448     -0.00000
      9       6.5458     -0.00000
     10       6.8541     -0.00000
     11       7.0456     -0.00000
     12       8.0619     -0.00000
     13       9.4073      0.00000
     14       9.5829      0.00000
     15       9.8093      0.00000
     16      11.6066      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0217      1.00000
      2      -8.1128      1.00000
      3      -6.7247      1.00000
      4      -4.8398      1.00000
      5      -2.3958      1.00000
      6       0.3089      1.00000
      7       3.4169     -0.02749
      8       5.6448     -0.00000
      9       6.5458     -0.00000
     10       6.8541     -0.00000
     11       7.0456     -0.00000
     12       8.0619     -0.00000
     13       9.4073      0.00000
     14       9.5829      0.00000
     15       9.8094      0.00000
     16      11.6012      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1943      1.00000
      2      -7.2830      1.00000
      3      -5.8911      1.00000
      4      -4.0026      1.00000
      5      -1.5590      1.00000
      6       1.0995      1.00000
      7       3.5284     -0.02419
      8       4.4195     -0.00000
      9       5.0254     -0.00000
     10       6.0769     -0.00000
     11       7.0967     -0.00000
     12       7.6819     -0.00000
     13       7.8348     -0.00000
     14       9.7715      0.00000
     15      10.1279      0.00000
     16      10.3737      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1943      1.00000
      2      -7.2830      1.00000
      3      -5.8911      1.00000
      4      -4.0026      1.00000
      5      -1.5590      1.00000
      6       1.0995      1.00000
      7       3.5284     -0.02419
      8       4.4195     -0.00000
      9       5.0254     -0.00000
     10       6.0769     -0.00000
     11       7.0967     -0.00000
     12       7.6819     -0.00000
     13       7.8348     -0.00000
     14       9.7716      0.00000
     15      10.1279      0.00000
     16      10.3741      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1943      1.00000
      2      -7.2830      1.00000
      3      -5.8911      1.00000
      4      -4.0026      1.00000
      5      -1.5590      1.00000
      6       1.0995      1.00000
      7       3.5284     -0.02419
      8       4.4195     -0.00000
      9       5.0254     -0.00000
     10       6.0769     -0.00000
     11       7.0967     -0.00000
     12       7.6819     -0.00000
     13       7.8348     -0.00000
     14       9.7715      0.00000
     15      10.1281      0.00000
     16      10.3744      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2149      1.00000
      2      -6.3010      1.00000
      3      -4.9056      1.00000
      4      -3.0178      1.00000
      5      -0.6064      1.00000
      6       1.5582      1.00000
      7       2.2153      1.00000
      8       3.0137      1.02448
      9       4.2224     -0.00000
     10       5.3615     -0.00000
     11       5.9539     -0.00000
     12       7.8901     -0.00000
     13       8.1743     -0.00000
     14       8.4990     -0.00000
     15      10.3756      0.00000
     16      10.8762      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2149      1.00000
      2      -6.3010      1.00000
      3      -4.9056      1.00000
      4      -3.0178      1.00000
      5      -0.6064      1.00000
      6       1.5582      1.00000
      7       2.2153      1.00000
      8       3.0137      1.02448
      9       4.2224     -0.00000
     10       5.3615     -0.00000
     11       5.9539     -0.00000
     12       7.8901     -0.00000
     13       8.1744     -0.00000
     14       8.4990     -0.00000
     15      10.3448      0.00000
     16      10.8351      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2149      1.00000
      2      -6.3010      1.00000
      3      -4.9056      1.00000
      4      -3.0178      1.00000
      5      -0.6064      1.00000
      6       1.5582      1.00000
      7       2.2153      1.00000
      8       3.0137      1.02448
      9       4.2224     -0.00000
     10       5.3615     -0.00000
     11       5.9539     -0.00000
     12       7.8901     -0.00000
     13       8.1743     -0.00000
     14       8.4990     -0.00000
     15      10.3466      0.00000
     16      10.9362      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0826      1.00000
      2      -5.1663      1.00000
      3      -3.7704      1.00000
      4      -1.9012      1.00000
      5      -0.1473      1.00000
      6       0.3248      1.00000
      7       1.2007      1.00000
      8       2.4629      1.00000
      9       3.3941     -0.01290
     10       4.2247     -0.00000
     11       6.2389     -0.00000
     12       6.5835     -0.00000
     13       8.6113     -0.00000
     14       9.0233      0.00000
     15       9.4157      0.00000
     16      10.6067      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0826      1.00000
      2      -5.1663      1.00000
      3      -3.7704      1.00000
      4      -1.9012      1.00000
      5      -0.1473      1.00000
      6       0.3248      1.00000
      7       1.2007      1.00000
      8       2.4629      1.00000
      9       3.3941     -0.01290
     10       4.2247     -0.00000
     11       6.2389     -0.00000
     12       6.5835     -0.00000
     13       8.6113     -0.00000
     14       9.0232      0.00000
     15       9.4156      0.00000
     16      10.9484      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0826      1.00000
      2      -5.1663      1.00000
      3      -3.7704      1.00000
      4      -1.9012      1.00000
      5      -0.1473      1.00000
      6       0.3248      1.00000
      7       1.2007      1.00000
      8       2.4629      1.00000
      9       3.3941     -0.01290
     10       4.2247     -0.00000
     11       6.2389     -0.00000
     12       6.5835     -0.00000
     13       8.6113     -0.00000
     14       9.0233      0.00000
     15       9.4155      0.00000
     16      10.6852      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7972      1.00000
      2      -3.8808      1.00000
      3      -2.4970      1.00000
      4      -1.7840      1.00000
      5      -1.0102      1.00000
      6      -0.5931      1.00000
      7       0.6579      1.00000
      8       2.0874      1.00000
      9       2.6563      1.00030
     10       4.5243     -0.00000
     11       4.9351     -0.00000
     12       7.2222     -0.00000
     13       7.4869     -0.00000
     14       9.7618      0.00000
     15       9.9673      0.00000
     16      10.4597      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7972      1.00000
      2      -3.8808      1.00000
      3      -2.4970      1.00000
      4      -1.7840      1.00000
      5      -1.0102      1.00000
      6      -0.5931      1.00000
      7       0.6579      1.00000
      8       2.0875      1.00000
      9       2.6563      1.00030
     10       4.5243     -0.00000
     11       4.9351     -0.00000
     12       7.2222     -0.00000
     13       7.4869     -0.00000
     14       9.7624      0.00000
     15       9.9660      0.00000
     16      10.4591      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7972      1.00000
      2      -3.8808      1.00000
      3      -2.4970      1.00000
      4      -1.7840      1.00000
      5      -1.0102      1.00000
      6      -0.5931      1.00000
      7       0.6579      1.00000
      8       2.0875      1.00000
      9       2.6563      1.00030
     10       4.5243     -0.00000
     11       4.9351     -0.00000
     12       7.2222     -0.00000
     13       7.4869     -0.00000
     14       9.7611      0.00000
     15       9.9631      0.00000
     16      10.4589      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3739      1.00000
      2      -3.3485      1.00000
      3      -2.4613      1.00000
      4      -2.4453      1.00000
      5      -1.3026      1.00000
      6      -0.9032      1.00000
      7       0.6449      1.00000
      8       1.3924      1.00000
      9       3.3894     -0.00908
     10       3.5162     -0.02680
     11       5.6941     -0.00000
     12       6.0308     -0.00000
     13       8.4061     -0.00000
     14       8.8639      0.00000
     15      10.4940      0.00000
     16      10.5369      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3739      1.00000
      2      -3.3485      1.00000
      3      -2.4613      1.00000
      4      -2.4453      1.00000
      5      -1.3026      1.00000
      6      -0.9032      1.00000
      7       0.6449      1.00000
      8       1.3924      1.00000
      9       3.3894     -0.00908
     10       3.5162     -0.02680
     11       5.6941     -0.00000
     12       6.0308     -0.00000
     13       8.4061     -0.00000
     14       8.8639      0.00000
     15      10.3174      0.00000
     16      10.5507      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3739      1.00000
      2      -3.3485      1.00000
      3      -2.4613      1.00000
      4      -2.4453      1.00000
      5      -1.3026      1.00000
      6      -0.9032      1.00000
      7       0.6449      1.00000
      8       1.3924      1.00000
      9       3.3894     -0.00908
     10       3.5162     -0.02680
     11       5.6941     -0.00000
     12       6.0308     -0.00000
     13       8.4061     -0.00000
     14       8.8641      0.00000
     15      10.3208      0.00000
     16      10.7460      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6744      1.00000
      2      -9.7696      1.00000
      3      -8.3896      1.00000
      4      -6.5172      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8470      1.00000
      8       4.8347     -0.00000
      9       5.5948     -0.00000
     10       8.1076     -0.00000
     11       8.1691     -0.00000
     12      12.0351      0.00000
     13      12.2898      0.00000
     14      13.4410      0.00000
     15      13.4695      0.00000
     16      14.1740      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6744      1.00000
      2      -9.7696      1.00000
      3      -8.3896      1.00000
      4      -6.5172      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8470      1.00000
      8       4.8347     -0.00000
      9       5.5948     -0.00000
     10       8.1076     -0.00000
     11       8.1691     -0.00000
     12      12.0351      0.00000
     13      12.2902      0.00000
     14      13.4406      0.00000
     15      13.4703      0.00000
     16      14.1702      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6744      1.00000
      2      -9.7696      1.00000
      3      -8.3896      1.00000
      4      -6.5172      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8470      1.00000
      8       4.8347     -0.00000
      9       5.5948     -0.00000
     10       8.1076     -0.00000
     11       8.1691     -0.00000
     12      12.0351      0.00000
     13      12.2899      0.00000
     14      13.4451      0.00000
     15      13.4741      0.00000
     16      14.1781      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3662      0.00000
     13      11.8638      0.00000
     14      12.2351      0.00000
     15      12.5869      0.00000
     16      12.7257      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3662      0.00000
     13      11.8611      0.00000
     14      12.2306      0.00000
     15      12.5642      0.00000
     16      12.7416      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3662      0.00000
     13      11.8629      0.00000
     14      12.2279      0.00000
     15      12.5650      0.00000
     16      12.7131      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3661      0.00000
     13      11.8648      0.00000
     14      12.2416      0.00000
     15      12.6813      0.00000
     16      12.8516      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3661      0.00000
     13      11.8786      0.00000
     14      12.2318      0.00000
     15      12.6684      0.00000
     16      13.1636      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3661      0.00000
     13      11.8609      0.00000
     14      12.2288      0.00000
     15      12.5647      0.00000
     16      12.7200      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9904      0.00000
     14      11.0778      0.00000
     15      11.7117      0.00000
     16      12.4239      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9906      0.00000
     14      11.0777      0.00000
     15      11.6628      0.00000
     16      12.2322      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9901      0.00000
     14      11.0777      0.00000
     15      11.6734      0.00000
     16      12.3395      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9900      0.00000
     14      11.0779      0.00000
     15      11.7878      0.00000
     16      12.3189      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9904      0.00000
     14      11.0777      0.00000
     15      11.6584      0.00000
     16      12.4656      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9903      0.00000
     14      11.0777      0.00000
     15      11.6517      0.00000
     16      12.2959      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2020      0.00000
     14       9.4915      0.00000
     15      10.6191      0.00000
     16      11.1032      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2019      0.00000
     14       9.4915      0.00000
     15      10.6139      0.00000
     16      10.9876      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2019      0.00000
     14       9.4915      0.00000
     15      10.6139      0.00000
     16      10.9867      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2019      0.00000
     14       9.4915      0.00000
     15      10.6144      0.00000
     16      10.9905      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2019      0.00000
     14       9.4915      0.00000
     15      10.6141      0.00000
     16      10.9800      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2019      0.00000
     14       9.4915      0.00000
     15      10.6141      0.00000
     16      10.9818      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6695      0.00000
     15      10.0166      0.00000
     16      10.3300      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6715      0.00000
     15      10.0180      0.00000
     16      10.4601      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6714      0.00000
     15      10.0180      0.00000
     16      10.3517      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6693      0.00000
     15      10.0160      0.00000
     16      10.3377      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6689      0.00000
     15      10.0178      0.00000
     16      10.3434      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6699      0.00000
     15      10.0168      0.00000
     16      10.3774      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01451
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9670      0.00000
     15       9.6896      0.00000
     16      10.5151      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01451
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9670      0.00000
     15       9.7525      0.00000
     16      10.6952      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01451
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9670      0.00000
     15       9.7322      0.00000
     16      10.6960      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01450
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9672      0.00000
     15       9.7169      0.00000
     16      10.6783      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01451
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9679      0.00000
     15       9.8044      0.00000
     16      10.5919      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01450
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9671      0.00000
     15       9.8193      0.00000
     16      10.6308      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3343     -0.00000
     14       8.9566      0.00000
     15       9.2763      0.00000
     16       9.8367      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3347     -0.00000
     14       8.9566      0.00000
     15       9.2763      0.00000
     16       9.8654      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3339     -0.00000
     14       8.9558      0.00000
     15       9.2771      0.00000
     16       9.8844      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3340     -0.00000
     14       8.9563      0.00000
     15       9.2755      0.00000
     16       9.8462      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3337     -0.00000
     14       8.9569      0.00000
     15       9.2780      0.00000
     16       9.8326      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3337     -0.00000
     14       8.9558      0.00000
     15       9.2759      0.00000
     16       9.8307      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4853      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8632      0.00000
     15       9.6169      0.00000
     16       9.9987      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4853      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8627      0.00000
     15       9.6216      0.00000
     16       9.9996      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4853      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8786      0.00000
     15       9.6545      0.00000
     16       9.9958      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4853      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8654      0.00000
     15       9.6277      0.00000
     16       9.9982      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4853      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8753      0.00000
     15       9.6159      0.00000
     16      10.0079      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4853      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8659      0.00000
     15       9.6157      0.00000
     16       9.9985      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9742     -0.00000
     14       8.7509      0.00000
     15       9.5192      0.00000
     16       9.9125      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9741     -0.00000
     14       8.7514      0.00000
     15       9.5317      0.00000
     16      10.0495      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9742     -0.00000
     14       8.7510      0.00000
     15       9.5306      0.00000
     16      10.3541      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9741     -0.00000
     14       8.7510      0.00000
     15       9.5228      0.00000
     16      10.1408      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9742     -0.00000
     14       8.7511      0.00000
     15       9.5196      0.00000
     16       9.9357      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9742     -0.00000
     14       8.7512      0.00000
     15       9.5210      0.00000
     16       9.9879      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9986      1.00000
      2      -9.0922      1.00000
      3      -7.7088      1.00000
      4      -5.8309      1.00000
      5      -3.3983      1.00000
      6      -0.6644      1.00000
      7       2.5238      1.00001
      8       5.4095     -0.00000
      9       6.1544     -0.00000
     10       8.6122     -0.00000
     11       8.6307     -0.00000
     12      10.4762      0.00000
     13      10.5234      0.00000
     14      11.0052      0.00000
     15      11.1701      0.00000
     16      12.0871      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9986      1.00000
      2      -9.0922      1.00000
      3      -7.7088      1.00000
      4      -5.8309      1.00000
      5      -3.3983      1.00000
      6      -0.6644      1.00000
      7       2.5238      1.00001
      8       5.4095     -0.00000
      9       6.1544     -0.00000
     10       8.6122     -0.00000
     11       8.6307     -0.00000
     12      10.4762      0.00000
     13      10.5248      0.00000
     14      11.0058      0.00000
     15      11.1667      0.00000
     16      12.1149      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9986      1.00000
      2      -9.0922      1.00000
      3      -7.7088      1.00000
      4      -5.8309      1.00000
      5      -3.3983      1.00000
      6      -0.6644      1.00000
      7       2.5238      1.00001
      8       5.4095     -0.00000
      9       6.1544     -0.00000
     10       8.6122     -0.00000
     11       8.6307     -0.00000
     12      10.4762      0.00000
     13      10.5237      0.00000
     14      11.0078      0.00000
     15      11.1683      0.00000
     16      12.3441      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4861      0.00000
     14       9.8174      0.00000
     15      10.1953      0.00000
     16      10.3487      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4863      0.00000
     14       9.8177      0.00000
     15      10.1954      0.00000
     16      10.3500      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4864      0.00000
     14       9.8169      0.00000
     15      10.1953      0.00000
     16      10.3494      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4864      0.00000
     14       9.8169      0.00000
     15      10.1962      0.00000
     16      10.3503      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4862      0.00000
     14       9.8168      0.00000
     15      10.1953      0.00000
     16      10.3491      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4862      0.00000
     14       9.8169      0.00000
     15      10.1953      0.00000
     16      10.3497      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2096     -0.00000
     13       8.7797      0.00000
     14       9.3779      0.00000
     15       9.8039      0.00000
     16       9.9604      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2097     -0.00000
     13       8.7821      0.00000
     14       9.3754      0.00000
     15       9.8124      0.00000
     16       9.9690      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2096     -0.00000
     13       8.7803      0.00000
     14       9.3800      0.00000
     15       9.8042      0.00000
     16       9.9706      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2095     -0.00000
     13       8.7792      0.00000
     14       9.3784      0.00000
     15       9.8032      0.00000
     16       9.9522      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2095     -0.00000
     13       8.7792      0.00000
     14       9.3902      0.00000
     15       9.8046      0.00000
     16       9.9783      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2095     -0.00000
     13       8.7788      0.00000
     14       9.3741      0.00000
     15       9.8116      0.00000
     16       9.9734      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3946     -0.00000
     15       9.0031      0.00000
     16      10.2315      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3968     -0.00000
     15       9.0038      0.00000
     16      10.2372      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8505     -0.00000
     13       7.9005     -0.00000
     14       8.3948     -0.00000
     15       9.0020      0.00000
     16      10.2872      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3963     -0.00000
     15       9.0018      0.00000
     16       9.9521      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8506     -0.00000
     13       7.9005     -0.00000
     14       8.3940     -0.00000
     15       9.0015      0.00000
     16      10.2174      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3956     -0.00000
     15       9.0019      0.00000
     16      10.2207      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43878
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0820     -0.00000
     14       8.3984     -0.00000
     15       8.7223      0.00000
     16       8.9148      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43877
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0821     -0.00000
     14       8.3984     -0.00000
     15       8.7224      0.00000
     16       8.9142      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43878
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0819     -0.00000
     14       8.3986     -0.00000
     15       8.7238      0.00000
     16       8.9160      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43878
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0821     -0.00000
     14       8.3985     -0.00000
     15       8.7222      0.00000
     16       8.9147      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43878
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0819     -0.00000
     14       8.3986     -0.00000
     15       8.7233      0.00000
     16       8.9167      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43877
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0819     -0.00000
     14       8.3990     -0.00000
     15       8.7222      0.00000
     16       8.9144      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01037
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4810     -0.00000
     14       8.3699     -0.00000
     15       9.0627      0.00000
     16       9.5214      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01037
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4812     -0.00000
     14       8.3498     -0.00000
     15       8.8769      0.00000
     16       9.5639      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01037
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4813     -0.00000
     14       8.4178     -0.00000
     15       8.9264      0.00000
     16       9.5885      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01037
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4820     -0.00000
     14       8.3813     -0.00000
     15       8.9531      0.00000
     16       9.5141      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01038
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4823     -0.00000
     14       8.3600     -0.00000
     15       8.8793      0.00000
     16       9.5292      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01037
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4819     -0.00000
     14       8.3457     -0.00000
     15       8.8895      0.00000
     16       9.5314      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4174     -0.00000
     16       9.3112      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4179     -0.00000
     16       9.3845      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4200     -0.00000
     16       9.3081      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4174     -0.00000
     16       9.3268      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4175     -0.00000
     16       9.3498      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4175     -0.00000
     16       9.3307      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1469      1.00000
      2      -3.1211      1.00000
      3      -2.2316      1.00000
      4      -2.2234      1.00000
      5      -1.0814      1.00000
      6      -0.6820      1.00000
      7       0.8622      1.00000
      8       1.6095      1.00000
      9       3.5689     -0.01504
     10       3.7052     -0.00136
     11       5.7957     -0.00000
     12       6.1990     -0.00000
     13       7.1082     -0.00000
     14       7.9315     -0.00000
     15       8.8926      0.00000
     16       9.1808      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1469      1.00000
      2      -3.1211      1.00000
      3      -2.2316      1.00000
      4      -2.2234      1.00000
      5      -1.0814      1.00000
      6      -0.6820      1.00000
      7       0.8622      1.00000
      8       1.6095      1.00000
      9       3.5689     -0.01504
     10       3.7052     -0.00136
     11       5.7957     -0.00000
     12       6.1990     -0.00000
     13       7.1082     -0.00000
     14       7.9315     -0.00000
     15       8.8682      0.00000
     16       9.1701      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1469      1.00000
      2      -3.1211      1.00000
      3      -2.2316      1.00000
      4      -2.2234      1.00000
      5      -1.0814      1.00000
      6      -0.6820      1.00000
      7       0.8622      1.00000
      8       1.6095      1.00000
      9       3.5689     -0.01504
     10       3.7052     -0.00136
     11       5.7957     -0.00000
     12       6.1990     -0.00000
     13       7.1082     -0.00000
     14       7.9315     -0.00000
     15       8.8683      0.00000
     16       9.1896      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8714      1.00000
      2      -7.9621      1.00000
      3      -6.5733      1.00000
      4      -4.6876      1.00000
      5      -2.2421      1.00000
      6       0.4593      1.00000
      7       3.5731     -0.01421
      8       6.1536     -0.00000
      9       6.9405     -0.00000
     10       7.5849     -0.00000
     11       7.6787     -0.00000
     12       8.1300     -0.00000
     13       8.3337     -0.00000
     14       9.2445      0.00000
     15       9.6915      0.00000
     16       9.7520      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8714      1.00000
      2      -7.9621      1.00000
      3      -6.5733      1.00000
      4      -4.6876      1.00000
      5      -2.2421      1.00000
      6       0.4593      1.00000
      7       3.5731     -0.01421
      8       6.1536     -0.00000
      9       6.9405     -0.00000
     10       7.5849     -0.00000
     11       7.6787     -0.00000
     12       8.1300     -0.00000
     13       8.3336     -0.00000
     14       9.2401      0.00000
     15       9.6453      0.00000
     16       9.7409      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8714      1.00000
      2      -7.9621      1.00000
      3      -6.5733      1.00000
      4      -4.6876      1.00000
      5      -2.2421      1.00000
      6       0.4593      1.00000
      7       3.5731     -0.01421
      8       6.1536     -0.00000
      9       6.9405     -0.00000
     10       7.5849     -0.00000
     11       7.6787     -0.00000
     12       8.1300     -0.00000
     13       8.3336     -0.00000
     14       9.2388      0.00000
     15       9.6415      0.00000
     16       9.7399      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7282     -0.00000
     14       7.8010     -0.00000
     15       8.6413     -0.00000
     16       9.7411      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7287     -0.00000
     14       7.8010     -0.00000
     15       8.6412     -0.00000
     16       9.5462      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7281     -0.00000
     14       7.8010     -0.00000
     15       8.6413     -0.00000
     16      10.2022      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7283     -0.00000
     14       7.8010     -0.00000
     15       8.6412     -0.00000
     16       9.4847      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7282     -0.00000
     14       7.8010     -0.00000
     15       8.6412     -0.00000
     16       9.4670      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7286     -0.00000
     14       7.8011     -0.00000
     15       8.6413     -0.00000
     16       9.6730      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22618
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3291     -0.00000
     14       8.0008     -0.00000
     15       8.4568     -0.00000
     16       8.6358     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22617
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3290     -0.00000
     14       7.9996     -0.00000
     15       8.4578     -0.00000
     16       8.6353     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22617
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3290     -0.00000
     14       7.9998     -0.00000
     15       8.4559     -0.00000
     16       8.6366     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22617
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3290     -0.00000
     14       7.9996     -0.00000
     15       8.4583     -0.00000
     16       8.6354     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22617
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3290     -0.00000
     14       7.9998     -0.00000
     15       8.4559     -0.00000
     16       8.6353     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22618
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3291     -0.00000
     14       7.9997     -0.00000
     15       8.4563     -0.00000
     16       8.6355     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12936
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8432     -0.00000
     14       7.7608     -0.00000
     15       8.2463     -0.00000
     16       9.2107      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12934
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8434     -0.00000
     14       7.7609     -0.00000
     15       8.2405     -0.00000
     16       9.1443      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12935
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8433     -0.00000
     14       7.7606     -0.00000
     15       8.2507     -0.00000
     16       9.2978      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12935
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8431     -0.00000
     14       7.7607     -0.00000
     15       8.3029     -0.00000
     16       9.3558      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12935
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8431     -0.00000
     14       7.7605     -0.00000
     15       8.2565     -0.00000
     16       9.3058      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12935
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8432     -0.00000
     14       7.7606     -0.00000
     15       8.2392     -0.00000
     16       8.9964      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5760     -0.00000
     15       7.8339     -0.00000
     16       8.5579     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5760     -0.00000
     15       7.8341     -0.00000
     16       8.5568     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5761     -0.00000
     15       7.8340     -0.00000
     16       8.5567     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5762     -0.00000
     15       7.8340     -0.00000
     16       8.7827      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5761     -0.00000
     15       7.8341     -0.00000
     16       8.6962      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5760     -0.00000
     15       7.8339     -0.00000
     16       8.5585     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55463
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6179     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55463
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6693     -0.00000
     16       8.6222     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55463
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6140     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55464
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6174     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55463
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6143     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55463
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6693     -0.00000
     16       8.6384     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2902      1.00000
      2      -6.3767      1.00000
      3      -4.9820      1.00000
      4      -3.0926      1.00000
      5      -0.6591      1.00000
      6       1.9459      1.00000
      7       4.2161     -0.00000
      8       4.6570     -0.00000
      9       5.2832     -0.00000
     10       5.5499     -0.00000
     11       6.0894     -0.00000
     12       6.5849     -0.00000
     13       7.1087     -0.00000
     14       7.8435     -0.00000
     15       8.4307     -0.00000
     16       8.8634      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2902      1.00000
      2      -6.3767      1.00000
      3      -4.9820      1.00000
      4      -3.0926      1.00000
      5      -0.6591      1.00000
      6       1.9459      1.00000
      7       4.2161     -0.00000
      8       4.6570     -0.00000
      9       5.2832     -0.00000
     10       5.5499     -0.00000
     11       6.0894     -0.00000
     12       6.5849     -0.00000
     13       7.1087     -0.00000
     14       7.8463     -0.00000
     15       8.4331     -0.00000
     16       8.7076      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2902      1.00000
      2      -6.3767      1.00000
      3      -4.9820      1.00000
      4      -3.0926      1.00000
      5      -0.6591      1.00000
      6       1.9459      1.00000
      7       4.2161     -0.00000
      8       4.6570     -0.00000
      9       5.2832     -0.00000
     10       5.5499     -0.00000
     11       6.0894     -0.00000
     12       6.5849     -0.00000
     13       7.1087     -0.00000
     14       7.8430     -0.00000
     15       8.4316     -0.00000
     16       8.7010      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5243     -0.00000
     14       7.0318     -0.00000
     15       8.2404     -0.00000
     16       8.9822      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5245     -0.00000
     14       7.0317     -0.00000
     15       8.2387     -0.00000
     16       8.8855      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5243     -0.00000
     14       7.0318     -0.00000
     15       8.2886     -0.00000
     16       9.2566      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5243     -0.00000
     14       7.0316     -0.00000
     15       8.4827     -0.00000
     16       9.0375      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5244     -0.00000
     14       7.0316     -0.00000
     15       8.2399     -0.00000
     16       8.9095      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5243     -0.00000
     14       7.0316     -0.00000
     15       8.2388     -0.00000
     16       9.2249      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48336
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2735     -0.00000
     15       7.6018     -0.00000
     16       7.9927     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48334
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2734     -0.00000
     15       7.6019     -0.00000
     16       7.9716     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48334
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2742     -0.00000
     15       7.6109     -0.00000
     16       8.3943     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48335
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2734     -0.00000
     15       7.6018     -0.00000
     16       7.9716     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48336
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2216     -0.00000
     14       7.2740     -0.00000
     15       7.6070     -0.00000
     16       9.0469      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48335
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2734     -0.00000
     15       7.6018     -0.00000
     16       7.9716     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20311
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7408     -0.00000
     14       6.3887     -0.00000
     15       7.7315     -0.00000
     16       8.1236     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20312
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7407     -0.00000
     14       6.3888     -0.00000
     15       7.7292     -0.00000
     16       8.1070     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20312
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7408     -0.00000
     14       6.3887     -0.00000
     15       7.7275     -0.00000
     16       8.1309     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20310
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7407     -0.00000
     14       6.3887     -0.00000
     15       7.7453     -0.00000
     16       8.2616     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20311
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7407     -0.00000
     14       6.3887     -0.00000
     15       7.7287     -0.00000
     16       8.1259     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20311
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7407     -0.00000
     14       6.3888     -0.00000
     15       7.7624     -0.00000
     16       8.3427     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4665      1.00000
      2      -2.4396      1.00000
      3      -1.5582      1.00000
      4      -1.5455      1.00000
      5      -0.4202      1.00000
      6      -0.0241      1.00000
      7       1.4977      1.00000
      8       2.2153      1.00000
      9       3.3160      0.12397
     10       3.6415     -0.00487
     11       4.4168     -0.00000
     12       5.1159     -0.00000
     13       6.0722     -0.00000
     14       6.6703     -0.00000
     15       6.9359     -0.00000
     16       7.6556     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4665      1.00000
      2      -2.4396      1.00000
      3      -1.5582      1.00000
      4      -1.5455      1.00000
      5      -0.4202      1.00000
      6      -0.0241      1.00000
      7       1.4977      1.00000
      8       2.2153      1.00000
      9       3.3160      0.12397
     10       3.6415     -0.00487
     11       4.4168     -0.00000
     12       5.1159     -0.00000
     13       6.0722     -0.00000
     14       6.6703     -0.00000
     15       6.9359     -0.00000
     16       7.6556     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4665      1.00000
      2      -2.4396      1.00000
      3      -1.5582      1.00000
      4      -1.5455      1.00000
      5      -0.4202      1.00000
      6      -0.0241      1.00000
      7       1.4977      1.00000
      8       2.2153      1.00000
      9       3.3160      0.12397
     10       3.6415     -0.00487
     11       4.4168     -0.00000
     12       5.1159     -0.00000
     13       6.0722     -0.00000
     14       6.6703     -0.00000
     15       6.9359     -0.00000
     16       7.6556     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2503      1.00000
      2      -4.3339      1.00000
      3      -2.9405      1.00000
      4      -1.0783      1.00000
      5       1.1464      1.00000
      6       2.1036      1.00000
      7       2.2724      1.00000
      8       2.9891      1.03346
      9       3.4339     -0.03307
     10       4.2279     -0.00000
     11       4.4950     -0.00000
     12       4.8575     -0.00000
     13       6.2190     -0.00000
     14       6.8559     -0.00000
     15       7.2552     -0.00000
     16       8.9158      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2503      1.00000
      2      -4.3339      1.00000
      3      -2.9405      1.00000
      4      -1.0783      1.00000
      5       1.1464      1.00000
      6       2.1036      1.00000
      7       2.2724      1.00000
      8       2.9891      1.03346
      9       3.4339     -0.03307
     10       4.2279     -0.00000
     11       4.4950     -0.00000
     12       4.8575     -0.00000
     13       6.2190     -0.00000
     14       6.8559     -0.00000
     15       7.2554     -0.00000
     16       8.6947      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2503      1.00000
      2      -4.3339      1.00000
      3      -2.9405      1.00000
      4      -1.0783      1.00000
      5       1.1464      1.00000
      6       2.1036      1.00000
      7       2.2724      1.00000
      8       2.9891      1.03346
      9       3.4339     -0.03307
     10       4.2279     -0.00000
     11       4.4950     -0.00000
     12       4.8575     -0.00000
     13       6.2190     -0.00000
     14       6.8559     -0.00000
     15       7.2553     -0.00000
     16       8.8576      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10239
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2016     -0.00000
     16       8.2049     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10237
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2016     -0.00000
     16       8.1799     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10238
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2017     -0.00000
     16       8.1894     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10237
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2015     -0.00000
     16       8.1892     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10239
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2018     -0.00000
     16       8.2073     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10239
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2016     -0.00000
     16       8.2199     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8935     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8808     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8976     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5666     -0.00000
     16       7.8790     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8793     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8803     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7525      1.00000
      2      -1.8466      1.00000
      3      -0.5006      1.00000
      4       0.2208      1.00000
      5       0.2532      1.00000
      6       0.8776      1.00000
      7       1.0723      1.00000
      8       1.3738      1.00000
      9       2.5157      1.00001
     10       2.5358      1.00001
     11       4.4365     -0.00000
     12       4.4475     -0.00000
     13       5.0840     -0.00000
     14       6.4608     -0.00000
     15       6.9819     -0.00000
     16       6.9971     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7525      1.00000
      2      -1.8466      1.00000
      3      -0.5006      1.00000
      4       0.2208      1.00000
      5       0.2532      1.00000
      6       0.8776      1.00000
      7       1.0723      1.00000
      8       1.3738      1.00000
      9       2.5157      1.00001
     10       2.5358      1.00001
     11       4.4365     -0.00000
     12       4.4475     -0.00000
     13       5.0840     -0.00000
     14       6.4608     -0.00000
     15       6.9819     -0.00000
     16       6.9971     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7525      1.00000
      2      -1.8466      1.00000
      3      -0.5006      1.00000
      4       0.2208      1.00000
      5       0.2532      1.00000
      6       0.8776      1.00000
      7       1.0723      1.00000
      8       1.3738      1.00000
      9       2.5157      1.00001
     10       2.5358      1.00001
     11       4.4365     -0.00000
     12       4.4475     -0.00000
     13       5.0840     -0.00000
     14       6.4608     -0.00000
     15       6.9820     -0.00000
     16       6.9971     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3379      1.00000
      2      -1.3089      1.00000
      3      -0.4550      1.00000
      4      -0.4221      1.00000
      5       0.1703      1.00000
      6       0.6475      1.00000
      7       0.9858      1.00000
      8       1.0267      1.00000
      9       2.2317      1.00000
     10       2.5094      1.00000
     11       3.8166     -0.00008
     12       4.7240     -0.00000
     13       5.6021     -0.00000
     14       5.6297     -0.00000
     15       6.8826     -0.00000
     16       7.6627     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3379      1.00000
      2      -1.3089      1.00000
      3      -0.4550      1.00000
      4      -0.4221      1.00000
      5       0.1703      1.00000
      6       0.6475      1.00000
      7       0.9858      1.00000
      8       1.0267      1.00000
      9       2.2317      1.00000
     10       2.5094      1.00000
     11       3.8166     -0.00008
     12       4.7240     -0.00000
     13       5.6021     -0.00000
     14       5.6297     -0.00000
     15       6.8916     -0.00000
     16       7.8086     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3378      1.00000
      2      -1.3089      1.00000
      3      -0.4550      1.00000
      4      -0.4221      1.00000
      5       0.1703      1.00000
      6       0.6475      1.00000
      7       0.9858      1.00000
      8       1.0267      1.00000
      9       2.2317      1.00000
     10       2.5094      1.00000
     11       3.8166     -0.00008
     12       4.7240     -0.00000
     13       5.6021     -0.00000
     14       5.6297     -0.00000
     15       6.8825     -0.00000
     16       7.6491     -0.00000
 Fermi energy:         3.2116755614

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8996      1.00000
      2      -9.9954      1.00000
      3      -8.6164      1.00000
      4      -6.7460      1.00000
      5      -4.3302      1.00000
      6      -1.5743      1.00000
      7       1.6160      1.00000
      8       4.6372     -0.00000
      9       5.4065     -0.00000
     10       7.9262     -0.00000
     11       7.9911     -0.00000
     12      11.8937      0.00000
     13      12.1844      0.00000
     14      16.0615      0.00000
     15      16.2943      0.00000
     16      16.7663      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8245      1.00000
      2      -9.9201      1.00000
      3      -8.5408      1.00000
      4      -6.6697      1.00000
      5      -4.2523      1.00000
      6      -1.4983      1.00000
      7       1.6932      1.00000
      8       4.7032     -0.00000
      9       5.4694     -0.00000
     10       7.9870     -0.00000
     11       8.0510     -0.00000
     12      11.9448      0.00000
     13      12.2269      0.00000
     14      14.4382      0.00000
     15      15.1791      0.00000
     16      15.7907      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8245      1.00000
      2      -9.9201      1.00000
      3      -8.5408      1.00000
      4      -6.6697      1.00000
      5      -4.2523      1.00000
      6      -1.4983      1.00000
      7       1.6932      1.00000
      8       4.7032     -0.00000
      9       5.4694     -0.00000
     10       7.9870     -0.00000
     11       8.0510     -0.00000
     12      11.9448      0.00000
     13      12.2269      0.00000
     14      14.4363      0.00000
     15      15.0742      0.00000
     16      15.5031      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8245      1.00000
      2      -9.9201      1.00000
      3      -8.5408      1.00000
      4      -6.6697      1.00000
      5      -4.2523      1.00000
      6      -1.4983      1.00000
      7       1.6932      1.00000
      8       4.7032     -0.00000
      9       5.4694     -0.00000
     10       7.9870     -0.00000
     11       8.0510     -0.00000
     12      11.9448      0.00000
     13      12.2269      0.00000
     14      14.4364      0.00000
     15      15.1285      0.00000
     16      15.5584      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5993      1.00000
      2      -9.6944      1.00000
      3      -8.3140      1.00000
      4      -6.4409      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9234      1.00000
      8       4.8999     -0.00000
      9       5.6574     -0.00000
     10       8.1668     -0.00000
     11       8.2271     -0.00000
     12      12.0204      0.00000
     13      12.2814      0.00000
     14      12.4772      0.00000
     15      13.2358      0.00000
     16      14.0183      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5993      1.00000
      2      -9.6944      1.00000
      3      -8.3140      1.00000
      4      -6.4409      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9234      1.00000
      8       4.8999     -0.00000
      9       5.6574     -0.00000
     10       8.1668     -0.00000
     11       8.2271     -0.00000
     12      12.0204      0.00000
     13      12.2812      0.00000
     14      12.4770      0.00000
     15      13.2359      0.00000
     16      14.0789      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5993      1.00000
      2      -9.6944      1.00000
      3      -8.3140      1.00000
      4      -6.4409      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9234      1.00000
      8       4.8999     -0.00000
      9       5.6574     -0.00000
     10       8.1668     -0.00000
     11       8.2271     -0.00000
     12      12.0204      0.00000
     13      12.2812      0.00000
     14      12.4770      0.00000
     15      13.2374      0.00000
     16      14.0366      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2239      1.00000
      2      -9.3181      1.00000
      3      -7.9358      1.00000
      4      -6.0596      1.00000
      5      -3.6308      1.00000
      6      -0.8914      1.00000
      7       2.3009      1.00000
      8       5.2207     -0.00000
      9       5.9688     -0.00000
     10       8.4299     -0.00000
     11       8.5076     -0.00000
     12      10.3417      0.00000
     13      10.9125      0.00000
     14      12.0273      0.00000
     15      12.4202      0.00000
     16      12.8312      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2239      1.00000
      2      -9.3181      1.00000
      3      -7.9358      1.00000
      4      -6.0596      1.00000
      5      -3.6308      1.00000
      6      -0.8914      1.00000
      7       2.3009      1.00000
      8       5.2207     -0.00000
      9       5.9688     -0.00000
     10       8.4299     -0.00000
     11       8.5076     -0.00000
     12      10.3417      0.00000
     13      10.9124      0.00000
     14      12.0268      0.00000
     15      12.4183      0.00000
     16      12.8326      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2239      1.00000
      2      -9.3181      1.00000
      3      -7.9358      1.00000
      4      -6.0596      1.00000
      5      -3.6308      1.00000
      6      -0.8914      1.00000
      7       2.3009      1.00000
      8       5.2207     -0.00000
      9       5.9688     -0.00000
     10       8.4299     -0.00000
     11       8.5076     -0.00000
     12      10.3417      0.00000
     13      10.9124      0.00000
     14      12.0268      0.00000
     15      12.4175      0.00000
     16      12.8317      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6981      1.00000
      2      -8.7910      1.00000
      3      -7.4061      1.00000
      4      -5.5259      1.00000
      5      -3.0888      1.00000
      6      -0.3629      1.00000
      7       2.8127      1.00810
      8       5.6360     -0.00000
      9       6.3930     -0.00000
     10       7.9867     -0.00000
     11       8.7486      0.00000
     12       8.9135      0.00000
     13       9.3329      0.00000
     14      10.0561      0.00000
     15      11.5761      0.00000
     16      12.7325      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6981      1.00000
      2      -8.7910      1.00000
      3      -7.4061      1.00000
      4      -5.5259      1.00000
      5      -3.0888      1.00000
      6      -0.3629      1.00000
      7       2.8127      1.00810
      8       5.6360     -0.00000
      9       6.3930     -0.00000
     10       7.9867     -0.00000
     11       8.7486      0.00000
     12       8.9135      0.00000
     13       9.3329      0.00000
     14      10.0561      0.00000
     15      11.5749      0.00000
     16      12.8481      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6981      1.00000
      2      -8.7910      1.00000
      3      -7.4061      1.00000
      4      -5.5259      1.00000
      5      -3.0888      1.00000
      6      -0.3629      1.00000
      7       2.8127      1.00810
      8       5.6360     -0.00000
      9       6.3930     -0.00000
     10       7.9867     -0.00000
     11       8.7486      0.00000
     12       8.9135      0.00000
     13       9.3329      0.00000
     14      10.0561      0.00000
     15      11.5995      0.00000
     16      12.6850      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0217      1.00000
      2      -8.1128      1.00000
      3      -6.7247      1.00000
      4      -4.8398      1.00000
      5      -2.3958      1.00000
      6       0.3089      1.00000
      7       3.4169     -0.02749
      8       5.6448     -0.00000
      9       6.5458     -0.00000
     10       6.8541     -0.00000
     11       7.0456     -0.00000
     12       8.0619     -0.00000
     13       9.4073      0.00000
     14       9.5829      0.00000
     15       9.8093      0.00000
     16      11.6200      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0217      1.00000
      2      -8.1128      1.00000
      3      -6.7247      1.00000
      4      -4.8398      1.00000
      5      -2.3958      1.00000
      6       0.3089      1.00000
      7       3.4169     -0.02749
      8       5.6448     -0.00000
      9       6.5458     -0.00000
     10       6.8541     -0.00000
     11       7.0456     -0.00000
     12       8.0619     -0.00000
     13       9.4073      0.00000
     14       9.5830      0.00000
     15       9.8094      0.00000
     16      11.5940      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0217      1.00000
      2      -8.1128      1.00000
      3      -6.7247      1.00000
      4      -4.8398      1.00000
      5      -2.3958      1.00000
      6       0.3089      1.00000
      7       3.4169     -0.02749
      8       5.6448     -0.00000
      9       6.5458     -0.00000
     10       6.8541     -0.00000
     11       7.0456     -0.00000
     12       8.0619     -0.00000
     13       9.4073      0.00000
     14       9.5829      0.00000
     15       9.8093      0.00000
     16      11.9259      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1943      1.00000
      2      -7.2830      1.00000
      3      -5.8911      1.00000
      4      -4.0026      1.00000
      5      -1.5590      1.00000
      6       1.0995      1.00000
      7       3.5284     -0.02419
      8       4.4195     -0.00000
      9       5.0254     -0.00000
     10       6.0769     -0.00000
     11       7.0967     -0.00000
     12       7.6819     -0.00000
     13       7.8348     -0.00000
     14       9.7744      0.00000
     15      10.1296      0.00000
     16      10.3849      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1943      1.00000
      2      -7.2830      1.00000
      3      -5.8911      1.00000
      4      -4.0026      1.00000
      5      -1.5590      1.00000
      6       1.0995      1.00000
      7       3.5284     -0.02419
      8       4.4195     -0.00000
      9       5.0254     -0.00000
     10       6.0769     -0.00000
     11       7.0967     -0.00000
     12       7.6819     -0.00000
     13       7.8348     -0.00000
     14       9.7716      0.00000
     15      10.1279      0.00000
     16      10.3741      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1943      1.00000
      2      -7.2830      1.00000
      3      -5.8911      1.00000
      4      -4.0026      1.00000
      5      -1.5590      1.00000
      6       1.0995      1.00000
      7       3.5284     -0.02419
      8       4.4195     -0.00000
      9       5.0254     -0.00000
     10       6.0769     -0.00000
     11       7.0967     -0.00000
     12       7.6819     -0.00000
     13       7.8348     -0.00000
     14       9.7715      0.00000
     15      10.1277      0.00000
     16      10.3738      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2149      1.00000
      2      -6.3010      1.00000
      3      -4.9056      1.00000
      4      -3.0178      1.00000
      5      -0.6064      1.00000
      6       1.5582      1.00000
      7       2.2153      1.00000
      8       3.0137      1.02448
      9       4.2224     -0.00000
     10       5.3615     -0.00000
     11       5.9539     -0.00000
     12       7.8901     -0.00000
     13       8.1743     -0.00000
     14       8.4990     -0.00000
     15      10.3386      0.00000
     16      10.9141      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2149      1.00000
      2      -6.3010      1.00000
      3      -4.9056      1.00000
      4      -3.0178      1.00000
      5      -0.6064      1.00000
      6       1.5582      1.00000
      7       2.2153      1.00000
      8       3.0137      1.02448
      9       4.2224     -0.00000
     10       5.3615     -0.00000
     11       5.9539     -0.00000
     12       7.8901     -0.00000
     13       8.1743     -0.00000
     14       8.4990     -0.00000
     15      10.3614      0.00000
     16      10.9235      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2149      1.00000
      2      -6.3010      1.00000
      3      -4.9056      1.00000
      4      -3.0178      1.00000
      5      -0.6064      1.00000
      6       1.5582      1.00000
      7       2.2153      1.00000
      8       3.0137      1.02448
      9       4.2224     -0.00000
     10       5.3615     -0.00000
     11       5.9539     -0.00000
     12       7.8901     -0.00000
     13       8.1743     -0.00000
     14       8.4990     -0.00000
     15      10.3937      0.00000
     16      10.8693      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0826      1.00000
      2      -5.1663      1.00000
      3      -3.7704      1.00000
      4      -1.9012      1.00000
      5      -0.1473      1.00000
      6       0.3248      1.00000
      7       1.2007      1.00000
      8       2.4629      1.00000
      9       3.3941     -0.01290
     10       4.2247     -0.00000
     11       6.2389     -0.00000
     12       6.5835     -0.00000
     13       8.6113     -0.00000
     14       9.0235      0.00000
     15       9.4156      0.00000
     16      10.7042      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0826      1.00000
      2      -5.1663      1.00000
      3      -3.7704      1.00000
      4      -1.9012      1.00000
      5      -0.1473      1.00000
      6       0.3248      1.00000
      7       1.2007      1.00000
      8       2.4629      1.00000
      9       3.3941     -0.01290
     10       4.2247     -0.00000
     11       6.2389     -0.00000
     12       6.5835     -0.00000
     13       8.6113     -0.00000
     14       9.0233      0.00000
     15       9.4157      0.00000
     16      10.5458      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0826      1.00000
      2      -5.1663      1.00000
      3      -3.7704      1.00000
      4      -1.9012      1.00000
      5      -0.1473      1.00000
      6       0.3248      1.00000
      7       1.2007      1.00000
      8       2.4629      1.00000
      9       3.3941     -0.01290
     10       4.2247     -0.00000
     11       6.2389     -0.00000
     12       6.5835     -0.00000
     13       8.6113     -0.00000
     14       9.0239      0.00000
     15       9.4155      0.00000
     16      10.7987      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7972      1.00000
      2      -3.8808      1.00000
      3      -2.4970      1.00000
      4      -1.7840      1.00000
      5      -1.0102      1.00000
      6      -0.5931      1.00000
      7       0.6579      1.00000
      8       2.0874      1.00000
      9       2.6563      1.00030
     10       4.5243     -0.00000
     11       4.9351     -0.00000
     12       7.2222     -0.00000
     13       7.4869     -0.00000
     14       9.7629      0.00000
     15       9.9876      0.00000
     16      10.4541      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7972      1.00000
      2      -3.8808      1.00000
      3      -2.4970      1.00000
      4      -1.7840      1.00000
      5      -1.0102      1.00000
      6      -0.5931      1.00000
      7       0.6579      1.00000
      8       2.0874      1.00000
      9       2.6563      1.00030
     10       4.5243     -0.00000
     11       4.9351     -0.00000
     12       7.2222     -0.00000
     13       7.4869     -0.00000
     14       9.7617      0.00000
     15       9.9698      0.00000
     16      10.4560      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7972      1.00000
      2      -3.8808      1.00000
      3      -2.4970      1.00000
      4      -1.7840      1.00000
      5      -1.0102      1.00000
      6      -0.5931      1.00000
      7       0.6579      1.00000
      8       2.0874      1.00000
      9       2.6563      1.00030
     10       4.5243     -0.00000
     11       4.9351     -0.00000
     12       7.2222     -0.00000
     13       7.4869     -0.00000
     14       9.7614      0.00000
     15       9.9750      0.00000
     16      10.4559      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3739      1.00000
      2      -3.3485      1.00000
      3      -2.4613      1.00000
      4      -2.4453      1.00000
      5      -1.3026      1.00000
      6      -0.9032      1.00000
      7       0.6449      1.00000
      8       1.3924      1.00000
      9       3.3894     -0.00908
     10       3.5162     -0.02680
     11       5.6941     -0.00000
     12       6.0308     -0.00000
     13       8.4061     -0.00000
     14       8.8638      0.00000
     15      10.2444      0.00000
     16      10.5484      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3739      1.00000
      2      -3.3485      1.00000
      3      -2.4613      1.00000
      4      -2.4453      1.00000
      5      -1.3026      1.00000
      6      -0.9032      1.00000
      7       0.6449      1.00000
      8       1.3924      1.00000
      9       3.3894     -0.00908
     10       3.5162     -0.02680
     11       5.6941     -0.00000
     12       6.0308     -0.00000
     13       8.4061     -0.00000
     14       8.8644      0.00000
     15      10.5433      0.00000
     16      11.2406      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3739      1.00000
      2      -3.3485      1.00000
      3      -2.4613      1.00000
      4      -2.4453      1.00000
      5      -1.3026      1.00000
      6      -0.9032      1.00000
      7       0.6449      1.00000
      8       1.3924      1.00000
      9       3.3894     -0.00908
     10       3.5162     -0.02680
     11       5.6941     -0.00000
     12       6.0308     -0.00000
     13       8.4061     -0.00000
     14       8.8638      0.00000
     15      10.2563      0.00000
     16      10.5499      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6744      1.00000
      2      -9.7696      1.00000
      3      -8.3896      1.00000
      4      -6.5172      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8470      1.00000
      8       4.8347     -0.00000
      9       5.5948     -0.00000
     10       8.1076     -0.00000
     11       8.1691     -0.00000
     12      12.0351      0.00000
     13      12.2899      0.00000
     14      13.4425      0.00000
     15      13.4689      0.00000
     16      14.1708      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6744      1.00000
      2      -9.7696      1.00000
      3      -8.3896      1.00000
      4      -6.5172      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8470      1.00000
      8       4.8347     -0.00000
      9       5.5948     -0.00000
     10       8.1076     -0.00000
     11       8.1691     -0.00000
     12      12.0350      0.00000
     13      12.2902      0.00000
     14      13.4412      0.00000
     15      13.4682      0.00000
     16      14.1734      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6744      1.00000
      2      -9.7696      1.00000
      3      -8.3896      1.00000
      4      -6.5172      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8470      1.00000
      8       4.8347     -0.00000
      9       5.5948     -0.00000
     10       8.1076     -0.00000
     11       8.1691     -0.00000
     12      12.0351      0.00000
     13      12.2900      0.00000
     14      13.4407      0.00000
     15      13.4710      0.00000
     16      14.1763      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3661      0.00000
     13      11.8630      0.00000
     14      12.2457      0.00000
     15      12.6770      0.00000
     16      13.0627      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3663      0.00000
     13      11.8690      0.00000
     14      12.2297      0.00000
     15      12.5948      0.00000
     16      12.7164      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3662      0.00000
     13      11.8613      0.00000
     14      12.2287      0.00000
     15      12.5759      0.00000
     16      12.7236      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3661      0.00000
     13      11.8608      0.00000
     14      12.2279      0.00000
     15      12.5779      0.00000
     16      12.7175      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3661      0.00000
     13      11.8611      0.00000
     14      12.2280      0.00000
     15      12.5652      0.00000
     16      12.7122      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3740      1.00000
      2      -9.4686      1.00000
      3      -8.0871      1.00000
      4      -6.2122      1.00000
      5      -3.7860      1.00000
      6      -1.0430      1.00000
      7       2.1510      1.00000
      8       5.0940     -0.00000
      9       5.8447     -0.00000
     10       8.3411     -0.00000
     11       8.3951     -0.00000
     12      11.3662      0.00000
     13      11.8616      0.00000
     14      12.2370      0.00000
     15      12.5770      0.00000
     16      12.7171      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9903      0.00000
     14      11.0777      0.00000
     15      11.6521      0.00000
     16      12.2050      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9902      0.00000
     14      11.0779      0.00000
     15      11.6812      0.00000
     16      12.2238      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9902      0.00000
     14      11.0777      0.00000
     15      11.6744      0.00000
     16      12.2238      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9900      0.00000
     14      11.0776      0.00000
     15      11.6625      0.00000
     16      12.2799      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9904      0.00000
     14      11.0781      0.00000
     15      11.6676      0.00000
     16      12.4156      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9234      1.00000
      2      -9.0169      1.00000
      3      -7.6332      1.00000
      4      -5.7546      1.00000
      5      -3.3208      1.00000
      6      -0.5889      1.00000
      7       2.5967      1.00006
      8       5.4682     -0.00000
      9       6.2149     -0.00000
     10       8.5076     -0.00000
     11       8.7249      0.00000
     12       9.4929      0.00000
     13       9.9902      0.00000
     14      11.0785      0.00000
     15      11.8491      0.00000
     16      12.5118      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2019      0.00000
     14       9.4915      0.00000
     15      10.6146      0.00000
     16      10.9924      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2019      0.00000
     14       9.4915      0.00000
     15      10.6142      0.00000
     16      10.9838      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2019      0.00000
     14       9.4916      0.00000
     15      10.6139      0.00000
     16      10.9806      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2020      0.00000
     14       9.4916      0.00000
     15      10.6140      0.00000
     16      10.9802      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2019      0.00000
     14       9.4917      0.00000
     15      10.6141      0.00000
     16      10.9837      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3224      1.00000
      2      -8.4143      1.00000
      3      -7.0276      1.00000
      4      -5.1447      1.00000
      5      -2.7031      1.00000
      6       0.0121      1.00000
      7       3.1627      0.70127
      8       5.8609     -0.00000
      9       6.6549     -0.00000
     10       7.2603     -0.00000
     11       7.8550     -0.00000
     12       9.0357      0.00000
     13       9.2020      0.00000
     14       9.4914      0.00000
     15      10.6144      0.00000
     16      10.9890      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6694      0.00000
     15      10.0180      0.00000
     16      10.3441      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6693      0.00000
     15      10.0180      0.00000
     16      10.3326      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6691      0.00000
     15      10.0173      0.00000
     16      10.3520      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6714      0.00000
     15      10.0179      0.00000
     16      10.3394      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6699      0.00000
     15      10.0179      0.00000
     16      10.4181      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5705      1.00000
      2      -7.6604      1.00000
      3      -6.2701      1.00000
      4      -4.3829      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00083
      8       4.9946     -0.00000
      9       5.8897     -0.00000
     10       6.7433     -0.00000
     11       7.1644     -0.00000
     12       7.4090     -0.00000
     13       8.7430      0.00000
     14       9.6756      0.00000
     15      10.0180      0.00000
     16      10.3426      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01450
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9670      0.00000
     15       9.6921      0.00000
     16      10.6174      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01450
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9670      0.00000
     15       9.6894      0.00000
     16      10.5066      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01450
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9670      0.00000
     15       9.7332      0.00000
     16      10.6655      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01450
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9670      0.00000
     15       9.7481      0.00000
     16      10.6960      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01450
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9670      0.00000
     15       9.7473      0.00000
     16      10.6316      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6671      1.00000
      2      -6.7544      1.00000
      3      -5.3605      1.00000
      4      -3.4714      1.00000
      5      -1.0367      1.00000
      6       1.5473      1.00000
      7       2.8539      1.01450
      8       3.8416     -0.00004
      9       4.9758     -0.00000
     10       5.2443     -0.00000
     11       6.8575     -0.00000
     12       7.5689     -0.00000
     13       8.1169     -0.00000
     14       8.9684      0.00000
     15       9.7890      0.00000
     16      10.7100      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3341     -0.00000
     14       8.9567      0.00000
     15       9.2767      0.00000
     16       9.8371      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3338     -0.00000
     14       8.9557      0.00000
     15       9.2764      0.00000
     16       9.8510      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3354     -0.00000
     14       8.9572      0.00000
     15       9.2818      0.00000
     16       9.9444      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3349     -0.00000
     14       8.9571      0.00000
     15       9.2762      0.00000
     16      10.1298      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3355     -0.00000
     14       8.9581      0.00000
     15       9.2842      0.00000
     16       9.9058      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6113      1.00000
      2      -5.6959      1.00000
      3      -4.2997      1.00000
      4      -2.4173      1.00000
      5      -0.0824      1.00000
      6       0.8995      1.00000
      7       1.8709      1.00000
      8       2.9132      1.02791
      9       3.4273     -0.03099
     10       5.1199     -0.00000
     11       5.8549     -0.00000
     12       7.3347     -0.00000
     13       8.3344     -0.00000
     14       8.9557      0.00000
     15       9.2758      0.00000
     16       9.8203      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4854      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8642      0.00000
     15       9.6151      0.00000
     16      10.0050      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4854      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8649      0.00000
     15       9.6213      0.00000
     16       9.9938      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4854      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8629      0.00000
     15       9.6156      0.00000
     16       9.9914      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4854      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8632      0.00000
     15       9.6162      0.00000
     16      10.0011      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4854      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8630      0.00000
     15       9.6191      0.00000
     16       9.9969      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4022      1.00000
      2      -4.4854      1.00000
      3      -3.0929      1.00000
      4      -1.2662      1.00000
      5      -0.8922      1.00000
      6      -0.0486      1.00000
      7       1.1537      1.00000
      8       1.9389      1.00000
      9       3.4507     -0.03527
     10       3.9897     -0.00000
     11       5.7183     -0.00000
     12       6.8948     -0.00000
     13       8.0329     -0.00000
     14       8.8643      0.00000
     15       9.6245      0.00000
     16      10.0010      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9741     -0.00000
     14       8.7509      0.00000
     15       9.5198      0.00000
     16       9.9130      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9742     -0.00000
     14       8.7509      0.00000
     15       9.5196      0.00000
     16       9.9209      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9742     -0.00000
     14       8.7510      0.00000
     15       9.5205      0.00000
     16       9.9069      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9741     -0.00000
     14       8.7512      0.00000
     15       9.5214      0.00000
     16       9.9551      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9741     -0.00000
     14       8.7509      0.00000
     15       9.5188      0.00000
     16       9.9120      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0408      1.00000
      2      -3.1279      1.00000
      3      -2.5307      1.00000
      4      -1.7718      1.00000
      5      -1.6420      1.00000
      6      -0.4434      1.00000
      7       0.4391      1.00000
      8       1.8711      1.00000
      9       2.8435      1.01280
     10       4.2104     -0.00000
     11       5.2236     -0.00000
     12       6.6076     -0.00000
     13       7.9742     -0.00000
     14       8.7510      0.00000
     15       9.5271      0.00000
     16      10.6489      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9986      1.00000
      2      -9.0922      1.00000
      3      -7.7088      1.00000
      4      -5.8309      1.00000
      5      -3.3983      1.00000
      6      -0.6644      1.00000
      7       2.5238      1.00001
      8       5.4095     -0.00000
      9       6.1544     -0.00000
     10       8.6122     -0.00000
     11       8.6307     -0.00000
     12      10.4762      0.00000
     13      10.5234      0.00000
     14      11.0057      0.00000
     15      11.1697      0.00000
     16      12.0287      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9986      1.00000
      2      -9.0922      1.00000
      3      -7.7088      1.00000
      4      -5.8309      1.00000
      5      -3.3983      1.00000
      6      -0.6644      1.00000
      7       2.5238      1.00001
      8       5.4095     -0.00000
      9       6.1544     -0.00000
     10       8.6122     -0.00000
     11       8.6307     -0.00000
     12      10.4762      0.00000
     13      10.5243      0.00000
     14      11.0050      0.00000
     15      11.1654      0.00000
     16      12.1615      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9986      1.00000
      2      -9.0922      1.00000
      3      -7.7088      1.00000
      4      -5.8309      1.00000
      5      -3.3983      1.00000
      6      -0.6644      1.00000
      7       2.5238      1.00001
      8       5.4095     -0.00000
      9       6.1544     -0.00000
     10       8.6122     -0.00000
     11       8.6307     -0.00000
     12      10.4763      0.00000
     13      10.5238      0.00000
     14      11.0046      0.00000
     15      11.1704      0.00000
     16      12.0549      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4863      0.00000
     14       9.8172      0.00000
     15      10.1954      0.00000
     16      10.3490      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4863      0.00000
     14       9.8174      0.00000
     15      10.1953      0.00000
     16      10.3488      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4863      0.00000
     14       9.8172      0.00000
     15      10.1953      0.00000
     16      10.3490      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8712      0.00000
     12       8.9476      0.00000
     13       9.4867      0.00000
     14       9.8296      0.00000
     15      10.2440      0.00000
     16      11.0222      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4871      0.00000
     14       9.8171      0.00000
     15      10.1953      0.00000
     16      10.3495      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4727      1.00000
      2      -8.5650      1.00000
      3      -7.1791      1.00000
      4      -5.2972      1.00000
      5      -2.8572      1.00000
      6      -0.1372      1.00000
      7       3.0284      1.01427
      8       5.8161     -0.00000
      9       6.5748     -0.00000
     10       8.1741     -0.00000
     11       8.8711      0.00000
     12       8.9475      0.00000
     13       9.4863      0.00000
     14       9.8168      0.00000
     15      10.1953      0.00000
     16      10.3487      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2095     -0.00000
     13       8.7798      0.00000
     14       9.3761      0.00000
     15       9.8037      0.00000
     16       9.9630      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2096     -0.00000
     13       8.7850      0.00000
     14       9.3752      0.00000
     15       9.8012      0.00000
     16       9.9695      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2095     -0.00000
     13       8.7790      0.00000
     14       9.3749      0.00000
     15       9.8103      0.00000
     16       9.9715      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2095     -0.00000
     13       8.7788      0.00000
     14       9.3806      0.00000
     15       9.8098      0.00000
     16       9.9772      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2096     -0.00000
     13       8.7845      0.00000
     14       9.3943      0.00000
     15       9.8030      0.00000
     16       9.9667      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7962      1.00000
      2      -7.8867      1.00000
      3      -6.4975      1.00000
      4      -4.6114      1.00000
      5      -2.1657      1.00000
      6       0.5321      1.00000
      7       3.6234     -0.00662
      8       5.8368     -0.00000
      9       6.6999     -0.00000
     10       7.0432     -0.00000
     11       7.2264     -0.00000
     12       8.2095     -0.00000
     13       8.7801      0.00000
     14       9.3752      0.00000
     15       9.8076      0.00000
     16       9.9569      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3947     -0.00000
     15       9.0104      0.00000
     16       9.8865      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3955     -0.00000
     15       9.0018      0.00000
     16      10.3461      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3961     -0.00000
     15       9.0016      0.00000
     16      10.0013      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3962     -0.00000
     15       9.0024      0.00000
     16       9.9554      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3945     -0.00000
     15       9.0016      0.00000
     16      10.1865      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9684      1.00000
      2      -7.0566      1.00000
      3      -5.6639      1.00000
      4      -3.7748      1.00000
      5      -1.3318      1.00000
      6       1.3184      1.00000
      7       3.7403     -0.00062
      8       4.6173     -0.00000
      9       5.2115     -0.00000
     10       6.2660     -0.00000
     11       7.1652     -0.00000
     12       7.8504     -0.00000
     13       7.9005     -0.00000
     14       8.3950     -0.00000
     15       9.0015      0.00000
     16       9.9091      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43879
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0819     -0.00000
     14       8.3990     -0.00000
     15       8.7227      0.00000
     16       8.9142      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43879
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0822     -0.00000
     14       8.3987     -0.00000
     15       8.7227      0.00000
     16       8.9143      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43879
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0821     -0.00000
     14       8.3996     -0.00000
     15       8.7224      0.00000
     16       8.9140      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43879
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0820     -0.00000
     14       8.4005     -0.00000
     15       8.7224      0.00000
     16       8.9151      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43879
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0819     -0.00000
     14       8.3994     -0.00000
     15       8.7229      0.00000
     16       8.9187      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9886      1.00000
      2      -6.0742      1.00000
      3      -4.6785      1.00000
      4      -2.7913      1.00000
      5      -0.3840      1.00000
      6       1.7755      1.00000
      7       2.4303      1.00000
      8       3.2270      0.43879
      9       4.4253     -0.00000
     10       5.5001     -0.00000
     11       6.1296     -0.00000
     12       7.4509     -0.00000
     13       8.0821     -0.00000
     14       8.3984     -0.00000
     15       8.7225      0.00000
     16       8.9143      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01038
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4810     -0.00000
     14       8.3486     -0.00000
     15       8.9625      0.00000
     16       9.5318      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01037
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4815     -0.00000
     14       8.3442     -0.00000
     15       8.8751      0.00000
     16       9.5292      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01037
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4817     -0.00000
     14       8.3543     -0.00000
     15       8.9831      0.00000
     16       9.4761      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01038
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4812     -0.00000
     14       8.3653     -0.00000
     15       8.9005      0.00000
     16       9.5361      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01038
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4813     -0.00000
     14       8.3449     -0.00000
     15       8.9014      0.00000
     16       9.5851      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8558      1.00000
      2      -4.9393      1.00000
      3      -3.5440      1.00000
      4      -1.6774      1.00000
      5       0.0745      1.00000
      6       0.5428      1.00000
      7       1.4208      1.00000
      8       2.6736      1.00046
      9       3.5956     -0.01038
     10       4.4174     -0.00000
     11       6.2606     -0.00000
     12       6.6724     -0.00000
     13       7.4810     -0.00000
     14       8.3461     -0.00000
     15       8.9277      0.00000
     16       9.6361      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4175     -0.00000
     16       9.3075      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4175     -0.00000
     16       9.3081      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7673     -0.00000
     15       8.4174     -0.00000
     16       9.4052      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4174     -0.00000
     16       9.3087      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4174     -0.00000
     16       9.3607      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5699      1.00000
      2      -3.6541      1.00000
      3      -2.2723      1.00000
      4      -1.5578      1.00000
      5      -0.7888      1.00000
      6      -0.3726      1.00000
      7       0.8785      1.00000
      8       2.2941      1.00000
      9       2.8604      1.01595
     10       4.7067     -0.00000
     11       5.0791     -0.00000
     12       6.8793     -0.00000
     13       7.4511     -0.00000
     14       7.7671     -0.00000
     15       8.4174     -0.00000
     16       9.3373      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1469      1.00000
      2      -3.1211      1.00000
      3      -2.2316      1.00000
      4      -2.2234      1.00000
      5      -1.0814      1.00000
      6      -0.6820      1.00000
      7       0.8622      1.00000
      8       1.6095      1.00000
      9       3.5689     -0.01504
     10       3.7052     -0.00136
     11       5.7957     -0.00000
     12       6.1990     -0.00000
     13       7.1082     -0.00000
     14       7.9314     -0.00000
     15       8.8692      0.00000
     16       9.1757      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1469      1.00000
      2      -3.1211      1.00000
      3      -2.2316      1.00000
      4      -2.2234      1.00000
      5      -1.0814      1.00000
      6      -0.6820      1.00000
      7       0.8622      1.00000
      8       1.6095      1.00000
      9       3.5689     -0.01504
     10       3.7052     -0.00136
     11       5.7957     -0.00000
     12       6.1990     -0.00000
     13       7.1082     -0.00000
     14       7.9314     -0.00000
     15       8.8717      0.00000
     16       9.2086      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1469      1.00000
      2      -3.1211      1.00000
      3      -2.2316      1.00000
      4      -2.2234      1.00000
      5      -1.0814      1.00000
      6      -0.6820      1.00000
      7       0.8622      1.00000
      8       1.6095      1.00000
      9       3.5689     -0.01504
     10       3.7052     -0.00136
     11       5.7957     -0.00000
     12       6.1990     -0.00000
     13       7.1082     -0.00000
     14       7.9315     -0.00000
     15       8.8743      0.00000
     16       9.2022      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8714      1.00000
      2      -7.9621      1.00000
      3      -6.5733      1.00000
      4      -4.6876      1.00000
      5      -2.2421      1.00000
      6       0.4593      1.00000
      7       3.5731     -0.01421
      8       6.1536     -0.00000
      9       6.9405     -0.00000
     10       7.5849     -0.00000
     11       7.6787     -0.00000
     12       8.1300     -0.00000
     13       8.3336     -0.00000
     14       9.2489      0.00000
     15       9.7260      0.00000
     16       9.7708      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8714      1.00000
      2      -7.9621      1.00000
      3      -6.5733      1.00000
      4      -4.6876      1.00000
      5      -2.2421      1.00000
      6       0.4593      1.00000
      7       3.5731     -0.01421
      8       6.1536     -0.00000
      9       6.9405     -0.00000
     10       7.5849     -0.00000
     11       7.6787     -0.00000
     12       8.1300     -0.00000
     13       8.3336     -0.00000
     14       9.2454      0.00000
     15       9.7359      0.00000
     16       9.7538      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8714      1.00000
      2      -7.9621      1.00000
      3      -6.5733      1.00000
      4      -4.6876      1.00000
      5      -2.2421      1.00000
      6       0.4593      1.00000
      7       3.5731     -0.01421
      8       6.1536     -0.00000
      9       6.9405     -0.00000
     10       7.5849     -0.00000
     11       7.6787     -0.00000
     12       8.1300     -0.00000
     13       8.3336     -0.00000
     14       9.2519      0.00000
     15       9.7263      0.00000
     16       9.8023      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7282     -0.00000
     14       7.8010     -0.00000
     15       8.6412     -0.00000
     16       9.4508      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7282     -0.00000
     14       7.8013     -0.00000
     15       8.6427     -0.00000
     16      10.0040      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7282     -0.00000
     14       7.8011     -0.00000
     15       8.6413     -0.00000
     16       9.5179      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7283     -0.00000
     14       7.8010     -0.00000
     15       8.6412     -0.00000
     16       9.4437      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7282     -0.00000
     14       7.8010     -0.00000
     15       8.6412     -0.00000
     16       9.4883      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1190      1.00000
      2      -7.2076      1.00000
      3      -5.8156      1.00000
      4      -3.9267      1.00000
      5      -1.4811      1.00000
      6       1.1874      1.00000
      7       4.1146     -0.00000
      8       5.3722     -0.00000
      9       6.2145     -0.00000
     10       6.5972     -0.00000
     11       7.2412     -0.00000
     12       7.5339     -0.00000
     13       7.7282     -0.00000
     14       7.8010     -0.00000
     15       8.6412     -0.00000
     16       9.4487      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22617
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3290     -0.00000
     14       8.0000     -0.00000
     15       8.4561     -0.00000
     16       8.6348     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22618
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3290     -0.00000
     14       8.0004     -0.00000
     15       8.4569     -0.00000
     16       8.6349     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22618
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3291     -0.00000
     14       7.9996     -0.00000
     15       8.4570     -0.00000
     16       8.6350     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22618
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3290     -0.00000
     14       7.9998     -0.00000
     15       8.4572     -0.00000
     16       8.6351     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22618
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3291     -0.00000
     14       7.9997     -0.00000
     15       8.4566     -0.00000
     16       8.6349     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2148      1.00000
      2      -6.3011      1.00000
      3      -4.9061      1.00000
      4      -3.0171      1.00000
      5      -0.5888      1.00000
      6       1.9728      1.00000
      7       3.2826      0.22618
      8       4.2570     -0.00000
      9       5.2089     -0.00000
     10       5.5752     -0.00000
     11       6.2689     -0.00000
     12       6.9256     -0.00000
     13       7.3290     -0.00000
     14       7.9996     -0.00000
     15       8.4569     -0.00000
     16       8.6352     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12937
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8431     -0.00000
     14       7.7620     -0.00000
     15       8.3622     -0.00000
     16       9.3089      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12937
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8432     -0.00000
     14       7.7672     -0.00000
     15       8.2475     -0.00000
     16       9.0471      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12936
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8431     -0.00000
     14       7.7611     -0.00000
     15       8.2480     -0.00000
     16       9.1530      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12936
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8433     -0.00000
     14       7.7609     -0.00000
     15       8.2505     -0.00000
     16       9.2402      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12936
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8431     -0.00000
     14       7.7646     -0.00000
     15       8.4567     -0.00000
     16       9.1396      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1580      1.00000
      2      -5.2421      1.00000
      3      -3.8461      1.00000
      4      -1.9672      1.00000
      5       0.3523      1.00000
      6       1.3410      1.00000
      7       2.2986      1.00000
      8       3.3123      0.12936
      9       3.8385     -0.00005
     10       5.3578     -0.00000
     11       5.5478     -0.00000
     12       6.2950     -0.00000
     13       6.8431     -0.00000
     14       7.7606     -0.00000
     15       8.2572     -0.00000
     16       9.2469      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6657     -0.00000
     14       7.5760     -0.00000
     15       7.8339     -0.00000
     16       8.5567     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5761     -0.00000
     15       7.8341     -0.00000
     16       8.6841      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5761     -0.00000
     15       7.8340     -0.00000
     16       8.6792      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5760     -0.00000
     15       7.8344     -0.00000
     16       8.5590     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5760     -0.00000
     15       7.8339     -0.00000
     16       8.5570     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9479      1.00000
      2      -4.0315      1.00000
      3      -2.6416      1.00000
      4      -0.8251      1.00000
      5      -0.4415      1.00000
      6       0.3913      1.00000
      7       1.5817      1.00000
      8       2.3508      1.00000
      9       3.8252     -0.00007
     10       4.3304     -0.00000
     11       5.2763     -0.00000
     12       5.9635     -0.00000
     13       6.6656     -0.00000
     14       7.5763     -0.00000
     15       7.8350     -0.00000
     16       9.1264      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55464
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6143     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55463
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6284     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55464
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6158     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55464
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6144     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55463
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6142     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5860      1.00000
      2      -2.6756      1.00000
      3      -2.0769      1.00000
      4      -1.3266      1.00000
      5      -1.1925      1.00000
      6      -0.0098      1.00000
      7       0.8799      1.00000
      8       2.2888      1.00000
      9       3.1994      0.55464
     10       4.4466     -0.00000
     11       5.0962     -0.00000
     12       5.8338     -0.00000
     13       6.3892     -0.00000
     14       7.1741     -0.00000
     15       7.6692     -0.00000
     16       8.6163     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2902      1.00000
      2      -6.3767      1.00000
      3      -4.9820      1.00000
      4      -3.0926      1.00000
      5      -0.6591      1.00000
      6       1.9459      1.00000
      7       4.2161     -0.00000
      8       4.6570     -0.00000
      9       5.2832     -0.00000
     10       5.5499     -0.00000
     11       6.0894     -0.00000
     12       6.5849     -0.00000
     13       7.1087     -0.00000
     14       7.8411     -0.00000
     15       8.4325     -0.00000
     16       8.6766      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2902      1.00000
      2      -6.3767      1.00000
      3      -4.9820      1.00000
      4      -3.0926      1.00000
      5      -0.6591      1.00000
      6       1.9459      1.00000
      7       4.2161     -0.00000
      8       4.6570     -0.00000
      9       5.2832     -0.00000
     10       5.5499     -0.00000
     11       6.0894     -0.00000
     12       6.5849     -0.00000
     13       7.1087     -0.00000
     14       7.8494     -0.00000
     15       8.4320     -0.00000
     16       8.7374      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2902      1.00000
      2      -6.3767      1.00000
      3      -4.9820      1.00000
      4      -3.0926      1.00000
      5      -0.6591      1.00000
      6       1.9459      1.00000
      7       4.2161     -0.00000
      8       4.6570     -0.00000
      9       5.2832     -0.00000
     10       5.5499     -0.00000
     11       6.0894     -0.00000
     12       6.5849     -0.00000
     13       7.1087     -0.00000
     14       7.8419     -0.00000
     15       8.4337     -0.00000
     16       8.6816      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5243     -0.00000
     14       7.0317     -0.00000
     15       8.2525     -0.00000
     16       9.2389      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5244     -0.00000
     14       7.0319     -0.00000
     15       8.2432     -0.00000
     16       8.9581      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5243     -0.00000
     14       7.0316     -0.00000
     15       8.3171     -0.00000
     16       9.2132      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5243     -0.00000
     14       7.0316     -0.00000
     15       8.2416     -0.00000
     16       8.8869      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5243     -0.00000
     14       7.0316     -0.00000
     15       8.2421     -0.00000
     16       9.1696      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3090      1.00000
      2      -5.3935      1.00000
      3      -3.9974      1.00000
      4      -2.1144      1.00000
      5       0.2683      1.00000
      6       2.3990      1.00000
      7       3.0128      1.02517
      8       3.8185     -0.00008
      9       4.1777     -0.00000
     10       4.9821     -0.00000
     11       5.0681     -0.00000
     12       6.1285     -0.00000
     13       6.5245     -0.00000
     14       7.0317     -0.00000
     15       8.2406     -0.00000
     16       8.9875      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48335
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2734     -0.00000
     15       7.6018     -0.00000
     16       7.9716     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48336
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2734     -0.00000
     15       7.6019     -0.00000
     16       7.9717     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48336
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2734     -0.00000
     15       7.6018     -0.00000
     16       7.9715     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48335
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2734     -0.00000
     15       7.6024     -0.00000
     16       7.9721     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48336
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2734     -0.00000
     15       7.6018     -0.00000
     16       7.9715     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1747      1.00000
      2      -4.2583      1.00000
      3      -2.8656      1.00000
      4      -1.0108      1.00000
      5       0.7375      1.00000
      6       1.1811      1.00000
      7       2.0401      1.00000
      8       3.2169      0.48336
      9       3.6674     -0.00303
     10       4.2457     -0.00000
     11       4.6967     -0.00000
     12       5.1569     -0.00000
     13       6.2217     -0.00000
     14       7.2735     -0.00000
     15       7.6018     -0.00000
     16       7.9715     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20311
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7408     -0.00000
     14       6.3887     -0.00000
     15       7.7271     -0.00000
     16       8.1177     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20311
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7407     -0.00000
     14       6.3887     -0.00000
     15       7.7277     -0.00000
     16       8.1576     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20311
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7408     -0.00000
     14       6.3887     -0.00000
     15       7.7272     -0.00000
     16       8.1176     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20310
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7407     -0.00000
     14       6.3887     -0.00000
     15       7.7309     -0.00000
     16       8.2546     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20311
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7407     -0.00000
     14       6.3887     -0.00000
     15       7.7267     -0.00000
     16       8.1210     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8878      1.00000
      2      -2.9743      1.00000
      3      -1.6005      1.00000
      4      -0.8809      1.00000
      5      -0.1272      1.00000
      6       0.2806      1.00000
      7       1.5263      1.00000
      8       2.7771      1.00434
      9       3.2885      0.20311
     10       3.6140     -0.00796
     11       4.4881     -0.00000
     12       5.5445     -0.00000
     13       5.7407     -0.00000
     14       6.3887     -0.00000
     15       7.7334     -0.00000
     16       8.2372     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4665      1.00000
      2      -2.4396      1.00000
      3      -1.5582      1.00000
      4      -1.5455      1.00000
      5      -0.4202      1.00000
      6      -0.0241      1.00000
      7       1.4977      1.00000
      8       2.2153      1.00000
      9       3.3160      0.12396
     10       3.6415     -0.00487
     11       4.4168     -0.00000
     12       5.1159     -0.00000
     13       6.0722     -0.00000
     14       6.6703     -0.00000
     15       6.9359     -0.00000
     16       7.6557     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4665      1.00000
      2      -2.4396      1.00000
      3      -1.5582      1.00000
      4      -1.5455      1.00000
      5      -0.4202      1.00000
      6      -0.0241      1.00000
      7       1.4977      1.00000
      8       2.2153      1.00000
      9       3.3160      0.12397
     10       3.6415     -0.00487
     11       4.4168     -0.00000
     12       5.1159     -0.00000
     13       6.0722     -0.00000
     14       6.6703     -0.00000
     15       6.9359     -0.00000
     16       7.6556     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4665      1.00000
      2      -2.4396      1.00000
      3      -1.5582      1.00000
      4      -1.5455      1.00000
      5      -0.4202      1.00000
      6      -0.0241      1.00000
      7       1.4977      1.00000
      8       2.2153      1.00000
      9       3.3160      0.12397
     10       3.6415     -0.00487
     11       4.4168     -0.00000
     12       5.1159     -0.00000
     13       6.0722     -0.00000
     14       6.6703     -0.00000
     15       6.9359     -0.00000
     16       7.6556     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2503      1.00000
      2      -4.3339      1.00000
      3      -2.9405      1.00000
      4      -1.0783      1.00000
      5       1.1464      1.00000
      6       2.1036      1.00000
      7       2.2724      1.00000
      8       2.9891      1.03346
      9       3.4339     -0.03307
     10       4.2279     -0.00000
     11       4.4950     -0.00000
     12       4.8575     -0.00000
     13       6.2190     -0.00000
     14       6.8559     -0.00000
     15       7.2552     -0.00000
     16       8.7229      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2503      1.00000
      2      -4.3339      1.00000
      3      -2.9405      1.00000
      4      -1.0783      1.00000
      5       1.1464      1.00000
      6       2.1036      1.00000
      7       2.2724      1.00000
      8       2.9891      1.03346
      9       3.4339     -0.03307
     10       4.2279     -0.00000
     11       4.4950     -0.00000
     12       4.8575     -0.00000
     13       6.2190     -0.00000
     14       6.8560     -0.00000
     15       7.2552     -0.00000
     16       8.8025      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2503      1.00000
      2      -4.3339      1.00000
      3      -2.9405      1.00000
      4      -1.0783      1.00000
      5       1.1464      1.00000
      6       2.1036      1.00000
      7       2.2724      1.00000
      8       2.9891      1.03346
      9       3.4339     -0.03307
     10       4.2279     -0.00000
     11       4.4950     -0.00000
     12       4.8575     -0.00000
     13       6.2190     -0.00000
     14       6.8559     -0.00000
     15       7.2552     -0.00000
     16       8.7652      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10239
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2016     -0.00000
     16       8.1944     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10239
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2015     -0.00000
     16       8.2056     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10239
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2015     -0.00000
     16       8.1929     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10240
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2015     -0.00000
     16       8.1992     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10239
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2015     -0.00000
     16       8.1883     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0388      1.00000
      2      -3.1245      1.00000
      3      -1.7436      1.00000
      4       0.0375      1.00000
      5       0.4527      1.00000
      6       1.2551      1.00000
      7       1.8466      1.00000
      8       2.2819      1.00000
      9       2.8212      1.00923
     10       3.3233      0.10238
     11       4.3049     -0.00000
     12       5.0501     -0.00000
     13       5.3787     -0.00000
     14       6.3174     -0.00000
     15       7.2018     -0.00000
     16       8.1860     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8806     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8832     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8797     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8879     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8930     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6776      1.00000
      2      -1.7741      1.00000
      3      -1.1728      1.00000
      4      -0.4453      1.00000
      5      -0.2985      1.00000
      6       0.8368      1.00000
      7       1.6645      1.00000
      8       1.7862      1.00000
      9       2.5522      1.00002
     10       2.9199      1.02921
     11       4.1668     -0.00000
     12       4.7392     -0.00000
     13       5.7511     -0.00000
     14       6.1972     -0.00000
     15       6.5665     -0.00000
     16       7.8838     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7525      1.00000
      2      -1.8466      1.00000
      3      -0.5006      1.00000
      4       0.2208      1.00000
      5       0.2532      1.00000
      6       0.8776      1.00000
      7       1.0723      1.00000
      8       1.3738      1.00000
      9       2.5157      1.00001
     10       2.5358      1.00001
     11       4.4365     -0.00000
     12       4.4475     -0.00000
     13       5.0840     -0.00000
     14       6.4608     -0.00000
     15       6.9819     -0.00000
     16       6.9971     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7525      1.00000
      2      -1.8466      1.00000
      3      -0.5006      1.00000
      4       0.2208      1.00000
      5       0.2532      1.00000
      6       0.8776      1.00000
      7       1.0723      1.00000
      8       1.3738      1.00000
      9       2.5157      1.00001
     10       2.5358      1.00001
     11       4.4365     -0.00000
     12       4.4475     -0.00000
     13       5.0840     -0.00000
     14       6.4608     -0.00000
     15       6.9819     -0.00000
     16       6.9971     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7525      1.00000
      2      -1.8466      1.00000
      3      -0.5006      1.00000
      4       0.2208      1.00000
      5       0.2532      1.00000
      6       0.8776      1.00000
      7       1.0723      1.00000
      8       1.3738      1.00000
      9       2.5157      1.00001
     10       2.5358      1.00001
     11       4.4365     -0.00000
     12       4.4475     -0.00000
     13       5.0840     -0.00000
     14       6.4608     -0.00000
     15       6.9819     -0.00000
     16       6.9971     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3379      1.00000
      2      -1.3089      1.00000
      3      -0.4550      1.00000
      4      -0.4221      1.00000
      5       0.1703      1.00000
      6       0.6475      1.00000
      7       0.9858      1.00000
      8       1.0267      1.00000
      9       2.2317      1.00000
     10       2.5094      1.00000
     11       3.8166     -0.00008
     12       4.7240     -0.00000
     13       5.6021     -0.00000
     14       5.6297     -0.00000
     15       6.8826     -0.00000
     16       7.6458     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3379      1.00000
      2      -1.3089      1.00000
      3      -0.4550      1.00000
      4      -0.4221      1.00000
      5       0.1703      1.00000
      6       0.6475      1.00000
      7       0.9858      1.00000
      8       1.0267      1.00000
      9       2.2317      1.00000
     10       2.5094      1.00000
     11       3.8166     -0.00008
     12       4.7240     -0.00000
     13       5.6021     -0.00000
     14       5.6297     -0.00000
     15       6.8825     -0.00000
     16       7.6937     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3379      1.00000
      2      -1.3089      1.00000
      3      -0.4550      1.00000
      4      -0.4221      1.00000
      5       0.1703      1.00000
      6       0.6475      1.00000
      7       0.9858      1.00000
      8       1.0267      1.00000
      9       2.2317      1.00000
     10       2.5094      1.00000
     11       3.8166     -0.00008
     12       4.7240     -0.00000
     13       5.6021     -0.00000
     14       5.6297     -0.00000
     15       6.8857     -0.00000
     16       7.7976     -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
115.946 -61.929   0.000  -0.047  -0.000  -0.000  -0.028   0.000
-61.929  33.078  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.047   0.016  -0.000   1.713   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
 -0.028   0.016   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
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   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   1975.4549: real time   1982.7782
    FORNL :  cpu time      0.3885: real time      0.3906
    FORCOR:  cpu time      1.2251: real time      1.2287
    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
 -----------------------------------------------------------------------------------------------
   -.172E-05 0.384E-05 0.183E+03   0.436E-13 0.276E-13 -.182E+03   0.119E-05 -.415E-05 -.129E+01
   -.225E-05 -.693E-06 0.910E+02   -.294E-14 0.230E-14 -.911E+02   0.249E-05 0.104E-05 0.224E+00
   -.215E-05 0.783E-05 -.249E+00   -.136E-12 -.833E-13 0.262E+00   0.114E-05 -.848E-05 -.467E-01
   -.113E-04 -.338E-05 -.920E+02   0.131E-12 0.801E-13 0.921E+02   0.114E-04 0.441E-05 0.219E-01
   -.181E-04 -.184E-05 -.181E+03   -.450E-13 -.235E-13 0.180E+03   0.188E-04 0.201E-05 0.109E+01
 -----------------------------------------------------------------------------------------------
   -.382E-04 0.558E-05 -.165E-01   -.971E-14 0.313E-14 0.000E+00   0.351E-04 -.516E-05 0.549E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001     -0.000001     -0.147572
      0.00000      0.00000      2.33311         0.000000     -0.000000      0.086691
      1.42873      0.82488      4.66621        -0.000000     -0.000000     -0.030146
      2.85746      1.64976      6.98944         0.000001      0.000001      0.036463
      0.00000      0.00000      9.36245         0.000000     -0.000000      0.054565
 -----------------------------------------------------------------------------------
    total drift:                               -0.000002      0.000000     -0.010715


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87367568 eV

  energy  without entropy=      -13.87247657  energy(sigma->0) =      -13.87327597
 
 d Force = 0.4228757E-03[ 0.377E-03, 0.469E-03]  d Energy = 0.4186645E-03 0.421E-05
 d Force = 0.1231436E+01[ 0.123E+01, 0.123E+01]  d Ewald  = 0.1231436E+01-0.933E-07


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


    POTLOK:  cpu time      1.2228: real time      1.2265


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.208E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   5.1574
 eigenvalue spectrum of G is  5.1574


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


    WAVPRE:  cpu time      0.0042: real time      0.0820
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1885: real time      0.1891
    POTLOK:  cpu time      1.2251: real time      1.2287
    EDDIAG:  cpu time   2512.8418: real time   2523.0520
    CHARGE:  cpu time      0.3348: real time      0.3361
 writing wavefunctions
     LOOP+:  cpu time  32271.9294: real time  32404.7684


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


    POTLOK:  cpu time      0.4363: real time      0.4379
    SETDIJ:  cpu time      0.7925: real time      0.7945
    TRIAL :  cpu time   2498.4468: real time   2508.7580
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2500.0309: real time   2510.3471

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.9766660E-03  (-0.9738104E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0011252 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.64708723
  -exchange      EXHF   =        33.26455491
  -V(xc)+E(xc)   XCENC  =       -83.54896401
  PAW double counting   =    101178.24774461  -101077.29013754
  entropy T*S    EENTRO =        -0.00095719
  eigenvalues    EBANDS =       -34.74883299
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87269658 eV

  energy without entropy =      -13.87173939  energy(sigma->0) =      -13.87237752
  exchange ACFDT corr.  =        -0.00121119  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4314: real time      0.4329
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2496.1132: real time   2506.2141
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3342: real time      0.3355
    --------------------------------------------
      LOOP:  cpu time   2497.6795: real time   2507.7852

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6069245E-03  (-0.6920198E-03)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0011254 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.23516314
  -exchange      EXHF   =        33.26220379
  -V(xc)+E(xc)   XCENC  =       -83.54980961
  PAW double counting   =    101174.31392301  -101073.35622824
  entropy T*S    EENTRO =        -0.00093009
  eigenvalues    EBANDS =       -35.15828790
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87330350 eV

  energy without entropy =      -13.87237341  energy(sigma->0) =      -13.87299347
  exchange ACFDT corr.  =        -0.00120566  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4295: real time      0.4311
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2500.4156: real time   2510.7372
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2501.9787: real time   2512.3053

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4612502E-03  (-0.3026360E-03)
 number of electron      15.0000000 magnetization      -0.0000014
 augmentation part       -0.0011281 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.01048590
  -exchange      EXHF   =        33.26023333
  -V(xc)+E(xc)   XCENC  =       -83.55050797
  PAW double counting   =    101171.20908098  -101070.25135304
  entropy T*S    EENTRO =        -0.00092082
  eigenvalues    EBANDS =       -35.38081783
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87376475 eV

  energy without entropy =      -13.87284393  energy(sigma->0) =      -13.87345781
  exchange ACFDT corr.  =        -0.00117998  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4251: real time      0.4266
    SETDIJ:  cpu time      0.7916: real time      0.7936
    TRIAL :  cpu time   2504.0182: real time   2514.3819
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3344: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2505.5766: real time   2515.9452

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2064068E-03  (-0.1781917E-03)
 number of electron      15.0000000 magnetization      -0.0000014
 augmentation part       -0.0011334 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.07228581
  -exchange      EXHF   =        33.25967756
  -V(xc)+E(xc)   XCENC  =       -83.55071019
  PAW double counting   =    101171.54916494  -101070.59150356
  entropy T*S    EENTRO =        -0.00091728
  eigenvalues    EBANDS =       -35.31840904
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87397116 eV

  energy without entropy =      -13.87305388  energy(sigma->0) =      -13.87366540
  exchange ACFDT corr.  =        -0.00117961  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4250: real time      0.4265
    SETDIJ:  cpu time      0.7919: real time      0.7940
    TRIAL :  cpu time   2498.2010: real time   2508.4064
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3342: real time      0.3355
    --------------------------------------------
      LOOP:  cpu time   2499.7596: real time   2509.9699

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1063686E-03  (-0.9548651E-04)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0011380 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.16774049
  -exchange      EXHF   =        33.25990511
  -V(xc)+E(xc)   XCENC  =       -83.55064451
  PAW double counting   =    101175.75431204  -101074.79674927
  entropy T*S    EENTRO =        -0.00091083
  eigenvalues    EBANDS =       -35.22325890
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87407753 eV

  energy without entropy =      -13.87316670  energy(sigma->0) =      -13.87377392
  exchange ACFDT corr.  =        -0.00117417  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4227: real time      0.4242
    SETDIJ:  cpu time      0.7923: real time      0.7943
    TRIAL :  cpu time   2489.6313: real time   2499.7525
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3343: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2491.1883: real time   2501.3142

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6729958E-04  (-0.4065714E-04)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0011394 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.16739294
  -exchange      EXHF   =        33.26019192
  -V(xc)+E(xc)   XCENC  =       -83.55055747
  PAW double counting   =    101183.93121868  -101082.97375183
  entropy T*S    EENTRO =        -0.00090443
  eigenvalues    EBANDS =       -35.22395812
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87414483 eV

  energy without entropy =      -13.87324040  energy(sigma->0) =      -13.87384335
  exchange ACFDT corr.  =        -0.00118420  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4321: real time      0.4337
    SETDIJ:  cpu time      0.7925: real time      0.7945
    TRIAL :  cpu time   2486.1923: real time   2496.1995
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3349: real time      0.3362
    --------------------------------------------
      LOOP:  cpu time   2487.7593: real time   2497.7716

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2617617E-04  (-0.2519207E-04)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0011373 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.14380092
  -exchange      EXHF   =        33.26042051
  -V(xc)+E(xc)   XCENC  =       -83.55048277
  PAW double counting   =    101193.99802950  -101093.04055870
  entropy T*S    EENTRO =        -0.00090055
  eigenvalues    EBANDS =       -35.24788997
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87417101 eV

  energy without entropy =      -13.87327046  energy(sigma->0) =      -13.87387082
  exchange ACFDT corr.  =        -0.00116902  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4311
    SETDIJ:  cpu time      0.7932: real time      0.7953
    TRIAL :  cpu time   2495.6579: real time   2505.9183
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3337: real time      0.3349
    --------------------------------------------
      LOOP:  cpu time   2497.2222: real time   2507.4874

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1657830E-04  (-0.1520881E-04)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0011328 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.15998460
  -exchange      EXHF   =        33.26062077
  -V(xc)+E(xc)   XCENC  =       -83.55041100
  PAW double counting   =    101204.54852413  -101103.59105935
  entropy T*S    EENTRO =        -0.00089707
  eigenvalues    EBANDS =       -35.23199275
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87418758 eV

  energy without entropy =      -13.87329052  energy(sigma->0) =      -13.87388856
  exchange ACFDT corr.  =        -0.00116736  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4345: real time      0.4360
    SETDIJ:  cpu time      0.7922: real time      0.7942
    TRIAL :  cpu time   2489.7809: real time   2499.9854
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3344: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2491.3497: real time   2501.5592

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1166140E-04  (-0.8598261E-05)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0011278 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.18746027
  -exchange      EXHF   =        33.26069744
  -V(xc)+E(xc)   XCENC  =       -83.55038057
  PAW double counting   =    101214.93946304  -101113.98198507
  entropy T*S    EENTRO =        -0.00089232
  eigenvalues    EBANDS =       -35.20465251
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87419925 eV

  energy without entropy =      -13.87330693  energy(sigma->0) =      -13.87390181
  exchange ACFDT corr.  =        -0.00116576  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4294: real time      0.4309
    SETDIJ:  cpu time      0.7916: real time      0.7937
    TRIAL :  cpu time   2496.6263: real time   2507.0869
    CORREC:  cpu time      0.0073: real time      0.0073
    EDDIAG:  cpu time   2496.5198: real time   2506.7638
    CHARGE:  cpu time      0.3344: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   4994.7092: real time   5015.4188

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6210452E-05  (-0.5443310E-05)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0011233 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.26963152
  -Hartree energ DENC   =      -698.18774508
  -exchange      EXHF   =        33.26050939
  -V(xc)+E(xc)   XCENC  =       -83.55040366
  PAW double counting   =    101224.43379293  -101123.47632350
  entropy T*S    EENTRO =        -0.00088710
  eigenvalues    EBANDS =       -35.20427564
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87420546 eV

  energy without entropy =      -13.87331836  energy(sigma->0) =      -13.87390976
  exchange ACFDT corr.  =        -0.00116367  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0428


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8474       2 -69.7897       3 -69.8103       4 -69.7909       5 -69.8591
 
 
 
 E-fermi :   3.2135     XC(G=0):  -5.1208     alpha+bet : -8.9779

 Fermi energy:         3.2134970712

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8929      1.00000
      2      -9.9875      1.00000
      3      -8.6119      1.00000
      4      -6.7469      1.00000
      5      -4.3353      1.00000
      6      -1.5756      1.00000
      7       1.6075      1.00000
      8       4.6291     -0.00000
      9       5.4041     -0.00000
     10       7.9242     -0.00000
     11       7.9865     -0.00000
     12      11.8920      0.00000
     13      12.1806      0.00000
     14      16.0666      0.00000
     15      16.2292      0.00000
     16      16.4143      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8178      1.00000
      2      -9.9123      1.00000
      3      -8.5362      1.00000
      4      -6.6706      1.00000
      5      -4.2575      1.00000
      6      -1.4997      1.00000
      7       1.6848      1.00000
      8       4.6952     -0.00000
      9       5.4669     -0.00000
     10       7.9850     -0.00000
     11       8.0465     -0.00000
     12      11.9433      0.00000
     13      12.2232      0.00000
     14      14.4408      0.00000
     15      15.0862      0.00000
     16      15.3204      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8178      1.00000
      2      -9.9123      1.00000
      3      -8.5362      1.00000
      4      -6.6706      1.00000
      5      -4.2575      1.00000
      6      -1.4997      1.00000
      7       1.6848      1.00000
      8       4.6952     -0.00000
      9       5.4669     -0.00000
     10       7.9850     -0.00000
     11       8.0465     -0.00000
     12      11.9433      0.00000
     13      12.2232      0.00000
     14      14.4407      0.00000
     15      14.9964      0.00000
     16      15.1973      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8178      1.00000
      2      -9.9123      1.00000
      3      -8.5362      1.00000
      4      -6.6706      1.00000
      5      -4.2575      1.00000
      6      -1.4997      1.00000
      7       1.6848      1.00000
      8       4.6952     -0.00000
      9       5.4669     -0.00000
     10       7.9850     -0.00000
     11       8.0465     -0.00000
     12      11.9433      0.00000
     13      12.2232      0.00000
     14      14.4408      0.00000
     15      15.0884      0.00000
     16      15.4034      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5926      1.00000
      2      -9.6865      1.00000
      3      -8.3094      1.00000
      4      -6.4418      1.00000
      5      -4.0242      1.00000
      6      -1.2719      1.00000
      7       1.9150      1.00000
      8       4.8920     -0.00000
      9       5.6550     -0.00000
     10       8.1649     -0.00000
     11       8.2226     -0.00000
     12      12.0212      0.00000
     13      12.2789      0.00000
     14      12.4813      0.00000
     15      13.2411      0.00000
     16      14.0137      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5926      1.00000
      2      -9.6865      1.00000
      3      -8.3094      1.00000
      4      -6.4418      1.00000
      5      -4.0242      1.00000
      6      -1.2719      1.00000
      7       1.9150      1.00000
      8       4.8920     -0.00000
      9       5.6550     -0.00000
     10       8.1649     -0.00000
     11       8.2226     -0.00000
     12      12.0211      0.00000
     13      12.2789      0.00000
     14      12.4813      0.00000
     15      13.2412      0.00000
     16      14.1445      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5926      1.00000
      2      -9.6865      1.00000
      3      -8.3094      1.00000
      4      -6.4418      1.00000
      5      -4.0242      1.00000
      6      -1.2719      1.00000
      7       1.9150      1.00000
      8       4.8920     -0.00000
      9       5.6550     -0.00000
     10       8.1649     -0.00000
     11       8.2226     -0.00000
     12      12.0211      0.00000
     13      12.2789      0.00000
     14      12.4812      0.00000
     15      13.2410      0.00000
     16      14.1246      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2172      1.00000
      2      -9.3102      1.00000
      3      -7.9312      1.00000
      4      -6.0605      1.00000
      5      -3.6360      1.00000
      6      -0.8928      1.00000
      7       2.2926      1.00000
      8       5.2129     -0.00000
      9       5.9664     -0.00000
     10       8.4281     -0.00000
     11       8.5040     -0.00000
     12      10.3469      0.00000
     13      10.9200      0.00000
     14      12.0306      0.00000
     15      12.4164      0.00000
     16      12.8295      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2172      1.00000
      2      -9.3102      1.00000
      3      -7.9312      1.00000
      4      -6.0605      1.00000
      5      -3.6360      1.00000
      6      -0.8928      1.00000
      7       2.2926      1.00000
      8       5.2129     -0.00000
      9       5.9664     -0.00000
     10       8.4281     -0.00000
     11       8.5040     -0.00000
     12      10.3469      0.00000
     13      10.9200      0.00000
     14      12.0305      0.00000
     15      12.4164      0.00000
     16      12.8275      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2172      1.00000
      2      -9.3102      1.00000
      3      -7.9312      1.00000
      4      -6.0605      1.00000
      5      -3.6360      1.00000
      6      -0.8928      1.00000
      7       2.2926      1.00000
      8       5.2129     -0.00000
      9       5.9664     -0.00000
     10       8.4281     -0.00000
     11       8.5040     -0.00000
     12      10.3469      0.00000
     13      10.9200      0.00000
     14      12.0305      0.00000
     15      12.4165      0.00000
     16      12.8330      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6914      1.00000
      2      -8.7830      1.00000
      3      -7.4014      1.00000
      4      -5.5267      1.00000
      5      -3.0940      1.00000
      6      -0.3642      1.00000
      7       2.8047      1.00694
      8       5.6289     -0.00000
      9       6.3907     -0.00000
     10       7.9916     -0.00000
     11       8.7539      0.00000
     12       8.9108      0.00000
     13       9.3326      0.00000
     14      10.0606      0.00000
     15      11.5751      0.00000
     16      12.6970      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6914      1.00000
      2      -8.7830      1.00000
      3      -7.4014      1.00000
      4      -5.5267      1.00000
      5      -3.0940      1.00000
      6      -0.3642      1.00000
      7       2.8047      1.00694
      8       5.6289     -0.00000
      9       6.3907     -0.00000
     10       7.9916     -0.00000
     11       8.7539      0.00000
     12       8.9108      0.00000
     13       9.3326      0.00000
     14      10.0606      0.00000
     15      11.5745      0.00000
     16      12.7291      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6914      1.00000
      2      -8.7830      1.00000
      3      -7.4014      1.00000
      4      -5.5267      1.00000
      5      -3.0940      1.00000
      6      -0.3642      1.00000
      7       2.8047      1.00694
      8       5.6289     -0.00000
      9       6.3907     -0.00000
     10       7.9916     -0.00000
     11       8.7539      0.00000
     12       8.9108      0.00000
     13       9.3326      0.00000
     14      10.0607      0.00000
     15      11.5745      0.00000
     16      12.6010      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0150      1.00000
      2      -8.1048      1.00000
      3      -6.7199      1.00000
      4      -4.8406      1.00000
      5      -2.4009      1.00000
      6       0.3077      1.00000
      7       3.4098     -0.02315
      8       5.6471     -0.00000
      9       6.5437     -0.00000
     10       6.8599     -0.00000
     11       7.0437     -0.00000
     12       8.0665     -0.00000
     13       9.4055      0.00000
     14       9.5802      0.00000
     15       9.8076      0.00000
     16      11.7014      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0150      1.00000
      2      -8.1048      1.00000
      3      -6.7199      1.00000
      4      -4.8406      1.00000
      5      -2.4009      1.00000
      6       0.3077      1.00000
      7       3.4098     -0.02315
      8       5.6471     -0.00000
      9       6.5437     -0.00000
     10       6.8599     -0.00000
     11       7.0437     -0.00000
     12       8.0665     -0.00000
     13       9.4055      0.00000
     14       9.5802      0.00000
     15       9.8076      0.00000
     16      11.6025      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0150      1.00000
      2      -8.1048      1.00000
      3      -6.7199      1.00000
      4      -4.8406      1.00000
      5      -2.4009      1.00000
      6       0.3077      1.00000
      7       3.4098     -0.02315
      8       5.6471     -0.00000
      9       6.5437     -0.00000
     10       6.8599     -0.00000
     11       7.0437     -0.00000
     12       8.0665     -0.00000
     13       9.4055      0.00000
     14       9.5802      0.00000
     15       9.8076      0.00000
     16      11.5972      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1874      1.00000
      2      -7.2750      1.00000
      3      -5.8863      1.00000
      4      -4.0033      1.00000
      5      -1.5640      1.00000
      6       1.0986      1.00000
      7       3.5314     -0.02381
      8       4.4212     -0.00000
      9       5.0282     -0.00000
     10       6.0813     -0.00000
     11       7.0902     -0.00000
     12       7.6795     -0.00000
     13       7.8344     -0.00000
     14       9.7667      0.00000
     15      10.1272      0.00000
     16      10.3696      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1874      1.00000
      2      -7.2750      1.00000
      3      -5.8863      1.00000
      4      -4.0033      1.00000
      5      -1.5640      1.00000
      6       1.0986      1.00000
      7       3.5314     -0.02381
      8       4.4212     -0.00000
      9       5.0282     -0.00000
     10       6.0813     -0.00000
     11       7.0902     -0.00000
     12       7.6795     -0.00000
     13       7.8344     -0.00000
     14       9.7667      0.00000
     15      10.1271      0.00000
     16      10.3698      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1874      1.00000
      2      -7.2750      1.00000
      3      -5.8863      1.00000
      4      -4.0033      1.00000
      5      -1.5640      1.00000
      6       1.0986      1.00000
      7       3.5314     -0.02381
      8       4.4212     -0.00000
      9       5.0282     -0.00000
     10       6.0813     -0.00000
     11       7.0902     -0.00000
     12       7.6795     -0.00000
     13       7.8344     -0.00000
     14       9.7667      0.00000
     15      10.1273      0.00000
     16      10.3700      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2080      1.00000
      2      -6.2928      1.00000
      3      -4.9007      1.00000
      4      -3.0184      1.00000
      5      -0.6110      1.00000
      6       1.5629      1.00000
      7       2.2184      1.00000
      8       3.0202      1.02172
      9       4.2274     -0.00000
     10       5.3544     -0.00000
     11       5.9535     -0.00000
     12       7.8834     -0.00000
     13       8.1694     -0.00000
     14       8.4968     -0.00000
     15      10.3614      0.00000
     16      10.8643      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2080      1.00000
      2      -6.2928      1.00000
      3      -4.9007      1.00000
      4      -3.0184      1.00000
      5      -0.6110      1.00000
      6       1.5629      1.00000
      7       2.2184      1.00000
      8       3.0202      1.02172
      9       4.2274     -0.00000
     10       5.3544     -0.00000
     11       5.9535     -0.00000
     12       7.8834     -0.00000
     13       8.1694     -0.00000
     14       8.4968     -0.00000
     15      10.3389      0.00000
     16      10.8290      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2080      1.00000
      2      -6.2928      1.00000
      3      -4.9007      1.00000
      4      -3.0184      1.00000
      5      -0.6110      1.00000
      6       1.5629      1.00000
      7       2.2184      1.00000
      8       3.0202      1.02172
      9       4.2274     -0.00000
     10       5.3544     -0.00000
     11       5.9535     -0.00000
     12       7.8834     -0.00000
     13       8.1694     -0.00000
     14       8.4968     -0.00000
     15      10.3404      0.00000
     16      10.9216      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1579      1.00000
      3      -3.7653      1.00000
      4      -1.9014      1.00000
      5      -0.1418      1.00000
      6       0.3269      1.00000
      7       1.2044      1.00000
      8       2.4673      1.00000
      9       3.3933     -0.01085
     10       4.2243     -0.00000
     11       6.2328     -0.00000
     12       6.5780     -0.00000
     13       8.6069     -0.00000
     14       9.0200      0.00000
     15       9.4134      0.00000
     16      10.5848      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1579      1.00000
      3      -3.7653      1.00000
      4      -1.9014      1.00000
      5      -0.1417      1.00000
      6       0.3269      1.00000
      7       1.2044      1.00000
      8       2.4673      1.00000
      9       3.3933     -0.01085
     10       4.2243     -0.00000
     11       6.2328     -0.00000
     12       6.5780     -0.00000
     13       8.6069     -0.00000
     14       9.0200      0.00000
     15       9.4134      0.00000
     16      10.9224      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1579      1.00000
      3      -3.7653      1.00000
      4      -1.9014      1.00000
      5      -0.1418      1.00000
      6       0.3269      1.00000
      7       1.2044      1.00000
      8       2.4673      1.00000
      9       3.3933     -0.01084
     10       4.2243     -0.00000
     11       6.2328     -0.00000
     12       6.5780     -0.00000
     13       8.6069     -0.00000
     14       9.0200      0.00000
     15       9.4133      0.00000
     16      10.6321      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8723      1.00000
      3      -2.4917      1.00000
      4      -1.7768      1.00000
      5      -1.0037      1.00000
      6      -0.5904      1.00000
      7       0.6616      1.00000
      8       2.0840      1.00000
      9       2.6549      1.00028
     10       4.5235     -0.00000
     11       4.9302     -0.00000
     12       7.2202     -0.00000
     13       7.4811     -0.00000
     14       9.7535      0.00000
     15       9.9644      0.00000
     16      10.4571      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8723      1.00000
      3      -2.4917      1.00000
      4      -1.7768      1.00000
      5      -1.0037      1.00000
      6      -0.5904      1.00000
      7       0.6616      1.00000
      8       2.0840      1.00000
      9       2.6549      1.00028
     10       4.5235     -0.00000
     11       4.9302     -0.00000
     12       7.2202     -0.00000
     13       7.4811     -0.00000
     14       9.7537      0.00000
     15       9.9635      0.00000
     16      10.4561      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8723      1.00000
      3      -2.4917      1.00000
      4      -1.7768      1.00000
      5      -1.0037      1.00000
      6      -0.5904      1.00000
      7       0.6616      1.00000
      8       2.0840      1.00000
      9       2.6549      1.00028
     10       4.5235     -0.00000
     11       4.9302     -0.00000
     12       7.2202     -0.00000
     13       7.4811     -0.00000
     14       9.7526      0.00000
     15       9.9612      0.00000
     16      10.4563      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3666      1.00000
      2      -3.3414      1.00000
      3      -2.4522      1.00000
      4      -2.4371      1.00000
      5      -1.2966      1.00000
      6      -0.8985      1.00000
      7       0.6448      1.00000
      8       1.3916      1.00000
      9       3.3846     -0.00284
     10       3.5113     -0.02822
     11       5.6933     -0.00000
     12       6.0294     -0.00000
     13       8.3990     -0.00000
     14       8.8591      0.00000
     15      10.3957      0.00000
     16      10.5381      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3666      1.00000
      2      -3.3414      1.00000
      3      -2.4522      1.00000
      4      -2.4371      1.00000
      5      -1.2966      1.00000
      6      -0.8985      1.00000
      7       0.6448      1.00000
      8       1.3916      1.00000
      9       3.3846     -0.00284
     10       3.5113     -0.02822
     11       5.6933     -0.00000
     12       6.0294     -0.00000
     13       8.3990     -0.00000
     14       8.8591      0.00000
     15      10.2942      0.00000
     16      10.5465      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3666      1.00000
      2      -3.3414      1.00000
      3      -2.4522      1.00000
      4      -2.4371      1.00000
      5      -1.2966      1.00000
      6      -0.8985      1.00000
      7       0.6448      1.00000
      8       1.3916      1.00000
      9       3.3846     -0.00284
     10       3.5113     -0.02822
     11       5.6933     -0.00000
     12       6.0294     -0.00000
     13       8.3990     -0.00000
     14       8.8591      0.00000
     15      10.3042      0.00000
     16      10.6954      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6677      1.00000
      2      -9.7618      1.00000
      3      -8.3850      1.00000
      4      -6.5181      1.00000
      5      -4.1020      1.00000
      6      -1.3478      1.00000
      7       1.8385      1.00000
      8       4.8267     -0.00000
      9       5.5924     -0.00000
     10       8.1057     -0.00000
     11       8.1646     -0.00000
     12      12.0340      0.00000
     13      12.2863      0.00000
     14      13.4468      0.00000
     15      13.4748      0.00000
     16      14.1803      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6677      1.00000
      2      -9.7618      1.00000
      3      -8.3850      1.00000
      4      -6.5181      1.00000
      5      -4.1020      1.00000
      6      -1.3478      1.00000
      7       1.8385      1.00000
      8       4.8267     -0.00000
      9       5.5924     -0.00000
     10       8.1057     -0.00000
     11       8.1646     -0.00000
     12      12.0340      0.00000
     13      12.2865      0.00000
     14      13.4465      0.00000
     15      13.4752      0.00000
     16      14.1770      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6677      1.00000
      2      -9.7618      1.00000
      3      -8.3850      1.00000
      4      -6.5181      1.00000
      5      -4.1020      1.00000
      6      -1.3478      1.00000
      7       1.8385      1.00000
      8       4.8267     -0.00000
      9       5.5924     -0.00000
     10       8.1057     -0.00000
     11       8.1646     -0.00000
     12      12.0340      0.00000
     13      12.2864      0.00000
     14      13.4493      0.00000
     15      13.4771      0.00000
     16      14.1840      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8684      0.00000
     14      12.2315      0.00000
     15      12.5829      0.00000
     16      12.7216      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8669      0.00000
     14      12.2292      0.00000
     15      12.5660      0.00000
     16      12.7346      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8679      0.00000
     14      12.2273      0.00000
     15      12.5675      0.00000
     16      12.7114      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8692      0.00000
     14      12.2368      0.00000
     15      12.6694      0.00000
     16      12.7795      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8799      0.00000
     14      12.2301      0.00000
     15      12.6664      0.00000
     16      13.1629      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8667      0.00000
     14      12.2281      0.00000
     15      12.5661      0.00000
     16      12.7170      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9974      0.00000
     14      11.0823      0.00000
     15      11.6845      0.00000
     16      12.4040      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9974      0.00000
     14      11.0823      0.00000
     15      11.6647      0.00000
     16      12.2254      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9973      0.00000
     14      11.0823      0.00000
     15      11.6635      0.00000
     16      12.3144      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9973      0.00000
     14      11.0823      0.00000
     15      11.7470      0.00000
     16      12.2658      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9974      0.00000
     14      11.0823      0.00000
     15      11.6600      0.00000
     16      12.4377      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9973      0.00000
     14      11.0823      0.00000
     15      11.6567      0.00000
     16      12.2747      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2019      0.00000
     14       9.4882      0.00000
     15      10.6170      0.00000
     16      11.0437      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2018      0.00000
     14       9.4882      0.00000
     15      10.6149      0.00000
     16      10.9892      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2018      0.00000
     14       9.4882      0.00000
     15      10.6149      0.00000
     16      10.9886      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2018      0.00000
     14       9.4882      0.00000
     15      10.6151      0.00000
     16      10.9908      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2018      0.00000
     14       9.4882      0.00000
     15      10.6150      0.00000
     16      10.9844      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2019      0.00000
     14       9.4882      0.00000
     15      10.6150      0.00000
     16      10.9861      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6684      0.00000
     15      10.0127      0.00000
     16      10.3301      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6695      0.00000
     15      10.0137      0.00000
     16      10.4440      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6693      0.00000
     15      10.0137      0.00000
     16      10.3443      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6682      0.00000
     15      10.0124      0.00000
     16      10.3348      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6679      0.00000
     15      10.0136      0.00000
     16      10.3386      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6684      0.00000
     15      10.0129      0.00000
     16      10.3625      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0415      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9638      0.00000
     15       9.6931      0.00000
     16      10.5030      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0415      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9637      0.00000
     15       9.7342      0.00000
     16      10.6857      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0416      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9637      0.00000
     15       9.7239      0.00000
     16      10.6917      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0415      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9638      0.00000
     15       9.7076      0.00000
     16      10.6713      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0416      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9641      0.00000
     15       9.7661      0.00000
     16      10.5660      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0415      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9638      0.00000
     15       9.7374      0.00000
     16      10.6097      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3281     -0.00000
     14       8.9545      0.00000
     15       9.2786      0.00000
     16       9.8332      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3282     -0.00000
     14       8.9545      0.00000
     15       9.2786      0.00000
     16       9.8499      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3279     -0.00000
     14       8.9541      0.00000
     15       9.2790      0.00000
     16       9.8641      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3279     -0.00000
     14       8.9543      0.00000
     15       9.2782      0.00000
     16       9.8395      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3279     -0.00000
     14       8.9546      0.00000
     15       9.2792      0.00000
     16       9.8296      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3278     -0.00000
     14       8.9540      0.00000
     15       9.2783      0.00000
     16       9.8274      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8660      0.00000
     15       9.6114      0.00000
     16       9.9966      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8657      0.00000
     15       9.6150      0.00000
     16       9.9970      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8748      0.00000
     15       9.6387      0.00000
     16       9.9933      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8669      0.00000
     15       9.6191      0.00000
     16       9.9956      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8733      0.00000
     15       9.6112      0.00000
     16      10.0071      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8672      0.00000
     15       9.6108      0.00000
     16       9.9962      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2226     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7540      0.00000
     15       9.5157      0.00000
     16       9.9130      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2226     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7541      0.00000
     15       9.5217      0.00000
     16      10.0079      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2226     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7540      0.00000
     15       9.5221      0.00000
     16      10.0957      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2226     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7540      0.00000
     15       9.5171      0.00000
     16      10.0003      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2226     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7540      0.00000
     15       9.5157      0.00000
     16       9.9274      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2226     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7540      0.00000
     15       9.5165      0.00000
     16       9.9617      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9918      1.00000
      2      -9.0843      1.00000
      3      -7.7042      1.00000
      4      -5.8317      1.00000
      5      -3.4035      1.00000
      6      -0.6658      1.00000
      7       2.5156      1.00000
      8       5.4019     -0.00000
      9       6.1520     -0.00000
     10       8.6109     -0.00000
     11       8.6272     -0.00000
     12      10.4813      0.00000
     13      10.5288      0.00000
     14      11.0121      0.00000
     15      11.1751      0.00000
     16      12.0554      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9918      1.00000
      2      -9.0843      1.00000
      3      -7.7042      1.00000
      4      -5.8317      1.00000
      5      -3.4035      1.00000
      6      -0.6658      1.00000
      7       2.5156      1.00000
      8       5.4019     -0.00000
      9       6.1520     -0.00000
     10       8.6109     -0.00000
     11       8.6272     -0.00000
     12      10.4813      0.00000
     13      10.5294      0.00000
     14      11.0125      0.00000
     15      11.1734      0.00000
     16      12.1039      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9918      1.00000
      2      -9.0843      1.00000
      3      -7.7042      1.00000
      4      -5.8317      1.00000
      5      -3.4035      1.00000
      6      -0.6658      1.00000
      7       2.5156      1.00000
      8       5.4019     -0.00000
      9       6.1520     -0.00000
     10       8.6109     -0.00000
     11       8.6272     -0.00000
     12      10.4814      0.00000
     13      10.5290      0.00000
     14      11.0135      0.00000
     15      11.1745      0.00000
     16      12.2270      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4862      0.00000
     14       9.8204      0.00000
     15      10.2001      0.00000
     16      10.3556      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4863      0.00000
     14       9.8205      0.00000
     15      10.2001      0.00000
     16      10.3561      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4863      0.00000
     14       9.8201      0.00000
     15      10.2001      0.00000
     16      10.3559      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4863      0.00000
     14       9.8201      0.00000
     15      10.2004      0.00000
     16      10.3562      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4862      0.00000
     14       9.8201      0.00000
     15      10.2001      0.00000
     16      10.3557      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4862      0.00000
     14       9.8201      0.00000
     15      10.2001      0.00000
     16      10.3560      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7845      0.00000
     14       9.3810      0.00000
     15       9.8004      0.00000
     16       9.9590      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7858      0.00000
     14       9.3790      0.00000
     15       9.8086      0.00000
     16       9.9660      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7847      0.00000
     14       9.3827      0.00000
     15       9.8011      0.00000
     16       9.9682      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7841      0.00000
     14       9.3813      0.00000
     15       9.7997      0.00000
     16       9.9512      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7842      0.00000
     14       9.3903      0.00000
     15       9.8011      0.00000
     16       9.9759      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7839      0.00000
     14       9.3784      0.00000
     15       9.8082      0.00000
     16       9.9708      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3979     -0.00000
     15       9.0082      0.00000
     16      10.1173      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3988     -0.00000
     15       9.0084      0.00000
     16      10.1012      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3979     -0.00000
     15       9.0077      0.00000
     16      10.2462      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3984     -0.00000
     15       9.0077      0.00000
     16       9.9048      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3977     -0.00000
     15       9.0076      0.00000
     16      10.1399      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3983     -0.00000
     15       9.0078      0.00000
     16      10.1020      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41885
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3947     -0.00000
     15       8.7207      0.00000
     16       8.9166      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41884
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3947     -0.00000
     15       8.7208      0.00000
     16       8.9164      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41884
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3948     -0.00000
     15       8.7214      0.00000
     16       8.9170      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41885
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3947     -0.00000
     15       8.7207      0.00000
     16       8.9166      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41885
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4537     -0.00000
     13       8.0817     -0.00000
     14       8.3948     -0.00000
     15       8.7212      0.00000
     16       8.9173      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41884
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0816     -0.00000
     14       8.3950     -0.00000
     15       8.7207      0.00000
     16       8.9164      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4849     -0.00000
     14       8.3619     -0.00000
     15       9.0105      0.00000
     16       9.5044      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4849     -0.00000
     14       8.3510     -0.00000
     15       8.8721      0.00000
     16       9.5502      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4849     -0.00000
     14       8.3924     -0.00000
     15       8.8952      0.00000
     16       9.5798      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4851     -0.00000
     14       8.3594     -0.00000
     15       8.9296      0.00000
     16       9.4995      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4853     -0.00000
     14       8.3562     -0.00000
     15       8.8735      0.00000
     16       9.5149      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4851     -0.00000
     14       8.3491     -0.00000
     15       8.8812      0.00000
     16       9.5195      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3124      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4198     -0.00000
     16       9.3599      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4207     -0.00000
     16       9.3108      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3228      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3237      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3263      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1396      1.00000
      2      -3.1140      1.00000
      3      -2.2225      1.00000
      4      -2.2152      1.00000
      5      -1.0753      1.00000
      6      -0.6773      1.00000
      7       0.8621      1.00000
      8       1.6087      1.00000
      9       3.5645     -0.01625
     10       3.7003     -0.00156
     11       5.7961     -0.00000
     12       6.1977     -0.00000
     13       7.1134     -0.00000
     14       7.9366     -0.00000
     15       8.8730      0.00000
     16       9.1734      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1396      1.00000
      2      -3.1140      1.00000
      3      -2.2226      1.00000
      4      -2.2152      1.00000
      5      -1.0753      1.00000
      6      -0.6773      1.00000
      7       0.8621      1.00000
      8       1.6087      1.00000
      9       3.5645     -0.01625
     10       3.7003     -0.00156
     11       5.7961     -0.00000
     12       6.1977     -0.00000
     13       7.1134     -0.00000
     14       7.9366     -0.00000
     15       8.8601      0.00000
     16       9.1649      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1396      1.00000
      2      -3.1140      1.00000
      3      -2.2225      1.00000
      4      -2.2152      1.00000
      5      -1.0753      1.00000
      6      -0.6773      1.00000
      7       0.8621      1.00000
      8       1.6087      1.00000
      9       3.5645     -0.01625
     10       3.7003     -0.00156
     11       5.7961     -0.00000
     12       6.1977     -0.00000
     13       7.1134     -0.00000
     14       7.9366     -0.00000
     15       8.8602      0.00000
     16       9.1804      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8646      1.00000
      2      -7.9540      1.00000
      3      -6.5685      1.00000
      4      -4.6884      1.00000
      5      -2.2473      1.00000
      6       0.4581      1.00000
      7       3.5659     -0.01592
      8       6.1497     -0.00000
      9       6.9404     -0.00000
     10       7.5889     -0.00000
     11       7.6823     -0.00000
     12       8.1374     -0.00000
     13       8.3409     -0.00000
     14       9.2482      0.00000
     15       9.6800      0.00000
     16       9.7458      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8646      1.00000
      2      -7.9540      1.00000
      3      -6.5685      1.00000
      4      -4.6884      1.00000
      5      -2.2473      1.00000
      6       0.4581      1.00000
      7       3.5659     -0.01591
      8       6.1497     -0.00000
      9       6.9404     -0.00000
     10       7.5889     -0.00000
     11       7.6823     -0.00000
     12       8.1374     -0.00000
     13       8.3408     -0.00000
     14       9.2453      0.00000
     15       9.6356      0.00000
     16       9.7380      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8646      1.00000
      2      -7.9540      1.00000
      3      -6.5685      1.00000
      4      -4.6884      1.00000
      5      -2.2473      1.00000
      6       0.4581      1.00000
      7       3.5659     -0.01591
      8       6.1497     -0.00000
      9       6.9404     -0.00000
     10       7.5889     -0.00000
     11       7.6823     -0.00000
     12       8.1374     -0.00000
     13       8.3408     -0.00000
     14       9.2445      0.00000
     15       9.6318      0.00000
     16       9.7373      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7299     -0.00000
     14       7.7991     -0.00000
     15       8.6448     -0.00000
     16       9.5981      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7301     -0.00000
     14       7.7991     -0.00000
     15       8.6448     -0.00000
     16       9.5003      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5396     -0.00000
     13       7.7299     -0.00000
     14       7.7992     -0.00000
     15       8.6448     -0.00000
     16      10.1545      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7300     -0.00000
     14       7.7991     -0.00000
     15       8.6447     -0.00000
     16       9.4699      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7300     -0.00000
     14       7.7991     -0.00000
     15       8.6447     -0.00000
     16       9.4456      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7300     -0.00000
     14       7.7992     -0.00000
     15       8.6448     -0.00000
     16       9.5987      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9964     -0.00000
     15       8.4541     -0.00000
     16       8.6355     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9959     -0.00000
     15       8.4547     -0.00000
     16       8.6351     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9960     -0.00000
     15       8.4536     -0.00000
     16       8.6360     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9959     -0.00000
     15       8.4550     -0.00000
     16       8.6352     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9960     -0.00000
     15       8.4536     -0.00000
     16       8.6352     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9960     -0.00000
     15       8.4538     -0.00000
     16       8.6353     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13033
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7608     -0.00000
     15       8.2405     -0.00000
     16       9.1451      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13033
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8435     -0.00000
     14       7.7608     -0.00000
     15       8.2384     -0.00000
     16       9.0766      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13033
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7607     -0.00000
     15       8.2440     -0.00000
     16       9.2826      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13033
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7607     -0.00000
     15       8.2755     -0.00000
     16       9.3504      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13032
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7607     -0.00000
     15       8.2468     -0.00000
     16       9.2930      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13033
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7607     -0.00000
     15       8.2379     -0.00000
     16       8.9815      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8359     -0.00000
     16       8.5556     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8360     -0.00000
     16       8.5550     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8359     -0.00000
     16       8.5550     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5712     -0.00000
     15       7.8360     -0.00000
     16       8.6531      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8360     -0.00000
     16       8.6086     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8359     -0.00000
     16       8.5559     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57798
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6084     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57798
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6107     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57799
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6063     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57798
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6082     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57798
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6065     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57798
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6177     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2833      1.00000
      2      -6.3686      1.00000
      3      -4.9770      1.00000
      4      -3.0932      1.00000
      5      -0.6640      1.00000
      6       1.9454      1.00000
      7       4.2189     -0.00000
      8       4.6636     -0.00000
      9       5.2877     -0.00000
     10       5.5578     -0.00000
     11       6.0905     -0.00000
     12       6.5906     -0.00000
     13       7.1117     -0.00000
     14       7.8374     -0.00000
     15       8.4280     -0.00000
     16       8.8431      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2833      1.00000
      2      -6.3686      1.00000
      3      -4.9770      1.00000
      4      -3.0932      1.00000
      5      -0.6640      1.00000
      6       1.9454      1.00000
      7       4.2189     -0.00000
      8       4.6636     -0.00000
      9       5.2877     -0.00000
     10       5.5578     -0.00000
     11       6.0905     -0.00000
     12       6.5906     -0.00000
     13       7.1117     -0.00000
     14       7.8386     -0.00000
     15       8.4299     -0.00000
     16       8.6963      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2833      1.00000
      2      -6.3686      1.00000
      3      -4.9770      1.00000
      4      -3.0932      1.00000
      5      -0.6640      1.00000
      6       1.9454      1.00000
      7       4.2189     -0.00000
      8       4.6636     -0.00000
      9       5.2877     -0.00000
     10       5.5578     -0.00000
     11       6.0905     -0.00000
     12       6.5906     -0.00000
     13       7.1117     -0.00000
     14       7.8371     -0.00000
     15       8.4285     -0.00000
     16       8.6923      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0318     -0.00000
     15       8.2373     -0.00000
     16       8.9301      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5194     -0.00000
     14       7.0318     -0.00000
     15       8.2369     -0.00000
     16       8.8748      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0318     -0.00000
     15       8.2707     -0.00000
     16       9.2520      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0317     -0.00000
     15       8.3134     -0.00000
     16       8.9857      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0317     -0.00000
     15       8.2376     -0.00000
     16       8.8911      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0318     -0.00000
     15       8.2370     -0.00000
     16       9.2135      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46880
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5967     -0.00000
     16       7.9728     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46880
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5968     -0.00000
     16       7.9702     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46880
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2251     -0.00000
     14       7.2673     -0.00000
     15       7.6013     -0.00000
     16       8.0329     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46880
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5967     -0.00000
     16       7.9702     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46881
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2673     -0.00000
     15       7.5998     -0.00000
     16       8.7704      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46880
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5967     -0.00000
     16       7.9701     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20066
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7278     -0.00000
     16       8.1177     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20066
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7268     -0.00000
     16       8.1048     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20067
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7258     -0.00000
     16       8.1206     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20064
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7349     -0.00000
     16       8.2224     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20066
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7260     -0.00000
     16       8.1189     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20066
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7535     -0.00000
     16       8.3227     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4592      1.00000
      2      -2.4324      1.00000
      3      -1.5500      1.00000
      4      -1.5365      1.00000
      5      -0.4141      1.00000
      6      -0.0194      1.00000
      7       1.4977      1.00000
      8       2.2150      1.00000
      9       3.3214      0.11328
     10       3.6439     -0.00480
     11       4.4145     -0.00000
     12       5.1168     -0.00000
     13       6.0756     -0.00000
     14       6.6691     -0.00000
     15       6.9347     -0.00000
     16       7.6549     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4592      1.00000
      2      -2.4324      1.00000
      3      -1.5500      1.00000
      4      -1.5365      1.00000
      5      -0.4141      1.00000
      6      -0.0194      1.00000
      7       1.4977      1.00000
      8       2.2150      1.00000
      9       3.3214      0.11328
     10       3.6439     -0.00480
     11       4.4145     -0.00000
     12       5.1168     -0.00000
     13       6.0756     -0.00000
     14       6.6691     -0.00000
     15       6.9347     -0.00000
     16       7.6549     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4592      1.00000
      2      -2.4324      1.00000
      3      -1.5500      1.00000
      4      -1.5365      1.00000
      5      -0.4141      1.00000
      6      -0.0194      1.00000
      7       1.4977      1.00000
      8       2.2150      1.00000
      9       3.3214      0.11328
     10       3.6439     -0.00480
     11       4.4145     -0.00000
     12       5.1168     -0.00000
     13       6.0756     -0.00000
     14       6.6691     -0.00000
     15       6.9347     -0.00000
     16       7.6549     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2433      1.00000
      2      -4.3255      1.00000
      3      -2.9353      1.00000
      4      -1.0785      1.00000
      5       1.1437      1.00000
      6       2.1106      1.00000
      7       2.2796      1.00000
      8       2.9963      1.03216
      9       3.4411     -0.03409
     10       4.2324     -0.00000
     11       4.4965     -0.00000
     12       4.8612     -0.00000
     13       6.2189     -0.00000
     14       6.8549     -0.00000
     15       7.2475     -0.00000
     16       8.8432      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2433      1.00000
      2      -4.3255      1.00000
      3      -2.9353      1.00000
      4      -1.0785      1.00000
      5       1.1437      1.00000
      6       2.1106      1.00000
      7       2.2796      1.00000
      8       2.9963      1.03216
      9       3.4411     -0.03409
     10       4.2324     -0.00000
     11       4.4965     -0.00000
     12       4.8612     -0.00000
     13       6.2189     -0.00000
     14       6.8549     -0.00000
     15       7.2475     -0.00000
     16       8.6899      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2433      1.00000
      2      -4.3255      1.00000
      3      -2.9353      1.00000
      4      -1.0785      1.00000
      5       1.1437      1.00000
      6       2.1106      1.00000
      7       2.2796      1.00000
      8       2.9963      1.03216
      9       3.4411     -0.03409
     10       4.2324     -0.00000
     11       4.4965     -0.00000
     12       4.8612     -0.00000
     13       6.2189     -0.00000
     14       6.8549     -0.00000
     15       7.2475     -0.00000
     16       8.8103      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09843
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1967     -0.00000
     16       8.1904     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09841
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1967     -0.00000
     16       8.1733     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09842
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1967     -0.00000
     16       8.1795     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09842
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1967     -0.00000
     16       8.1798     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09843
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1968     -0.00000
     16       8.1929     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09843
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3166     -0.00000
     15       7.1967     -0.00000
     16       8.1998     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8856     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8786     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8879     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8774     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8776     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8783     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8380      1.00000
      3      -0.4950      1.00000
      4       0.2282      1.00000
      5       0.2604      1.00000
      6       0.8832      1.00000
      7       1.0810      1.00000
      8       1.3782      1.00000
      9       2.5200      1.00001
     10       2.5394      1.00001
     11       4.4310     -0.00000
     12       4.4489     -0.00000
     13       5.0825     -0.00000
     14       6.4601     -0.00000
     15       6.9759     -0.00000
     16       6.9930     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8380      1.00000
      3      -0.4950      1.00000
      4       0.2282      1.00000
      5       0.2604      1.00000
      6       0.8832      1.00000
      7       1.0810      1.00000
      8       1.3782      1.00000
      9       2.5200      1.00001
     10       2.5394      1.00001
     11       4.4310     -0.00000
     12       4.4489     -0.00000
     13       5.0825     -0.00000
     14       6.4601     -0.00000
     15       6.9759     -0.00000
     16       6.9930     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8380      1.00000
      3      -0.4950      1.00000
      4       0.2282      1.00000
      5       0.2604      1.00000
      6       0.8832      1.00000
      7       1.0810      1.00000
      8       1.3782      1.00000
      9       2.5200      1.00001
     10       2.5394      1.00001
     11       4.4310     -0.00000
     12       4.4489     -0.00000
     13       5.0825     -0.00000
     14       6.4601     -0.00000
     15       6.9759     -0.00000
     16       6.9930     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3305      1.00000
      2      -1.3017      1.00000
      3      -0.4469      1.00000
      4      -0.4130      1.00000
      5       0.1776      1.00000
      6       0.6540      1.00000
      7       0.9914      1.00000
      8       1.0347      1.00000
      9       2.2358      1.00000
     10       2.5097      1.00000
     11       3.8159     -0.00009
     12       4.7231     -0.00000
     13       5.5965     -0.00000
     14       5.6255     -0.00000
     15       6.8781     -0.00000
     16       7.6547     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3305      1.00000
      2      -1.3017      1.00000
      3      -0.4469      1.00000
      4      -0.4130      1.00000
      5       0.1776      1.00000
      6       0.6540      1.00000
      7       0.9914      1.00000
      8       1.0347      1.00000
      9       2.2358      1.00000
     10       2.5097      1.00000
     11       3.8159     -0.00009
     12       4.7231     -0.00000
     13       5.5965     -0.00000
     14       5.6255     -0.00000
     15       6.8808     -0.00000
     16       7.7971     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3305      1.00000
      2      -1.3017      1.00000
      3      -0.4469      1.00000
      4      -0.4130      1.00000
      5       0.1776      1.00000
      6       0.6540      1.00000
      7       0.9914      1.00000
      8       1.0347      1.00000
      9       2.2358      1.00000
     10       2.5097      1.00000
     11       3.8159     -0.00009
     12       4.7231     -0.00000
     13       5.5965     -0.00000
     14       5.6255     -0.00000
     15       6.8780     -0.00000
     16       7.6446     -0.00000
 Fermi energy:         3.2134970712

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8929      1.00000
      2      -9.9875      1.00000
      3      -8.6119      1.00000
      4      -6.7469      1.00000
      5      -4.3353      1.00000
      6      -1.5757      1.00000
      7       1.6075      1.00000
      8       4.6291     -0.00000
      9       5.4041     -0.00000
     10       7.9242     -0.00000
     11       7.9865     -0.00000
     12      11.8920      0.00000
     13      12.1806      0.00000
     14      16.0663      0.00000
     15      16.2519      0.00000
     16      16.6460      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8178      1.00000
      2      -9.9123      1.00000
      3      -8.5362      1.00000
      4      -6.6706      1.00000
      5      -4.2575      1.00000
      6      -1.4997      1.00000
      7       1.6848      1.00000
      8       4.6952     -0.00000
      9       5.4669     -0.00000
     10       7.9850     -0.00000
     11       8.0465     -0.00000
     12      11.9433      0.00000
     13      12.2232      0.00000
     14      14.4426      0.00000
     15      15.1496      0.00000
     16      15.7019      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8178      1.00000
      2      -9.9123      1.00000
      3      -8.5362      1.00000
      4      -6.6706      1.00000
      5      -4.2575      1.00000
      6      -1.4997      1.00000
      7       1.6848      1.00000
      8       4.6952     -0.00000
      9       5.4669     -0.00000
     10       7.9850     -0.00000
     11       8.0465     -0.00000
     12      11.9433      0.00000
     13      12.2232      0.00000
     14      14.4412      0.00000
     15      15.0623      0.00000
     16      15.4171      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8178      1.00000
      2      -9.9123      1.00000
      3      -8.5362      1.00000
      4      -6.6706      1.00000
      5      -4.2575      1.00000
      6      -1.4997      1.00000
      7       1.6848      1.00000
      8       4.6952     -0.00000
      9       5.4669     -0.00000
     10       7.9850     -0.00000
     11       8.0465     -0.00000
     12      11.9433      0.00000
     13      12.2232      0.00000
     14      14.4413      0.00000
     15      15.1299      0.00000
     16      15.4794      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5926      1.00000
      2      -9.6865      1.00000
      3      -8.3094      1.00000
      4      -6.4418      1.00000
      5      -4.0243      1.00000
      6      -1.2719      1.00000
      7       1.9150      1.00000
      8       4.8920     -0.00000
      9       5.6550     -0.00000
     10       8.1649     -0.00000
     11       8.2226     -0.00000
     12      12.0212      0.00000
     13      12.2789      0.00000
     14      12.4813      0.00000
     15      13.2410      0.00000
     16      14.0226      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5926      1.00000
      2      -9.6865      1.00000
      3      -8.3094      1.00000
      4      -6.4418      1.00000
      5      -4.0243      1.00000
      6      -1.2719      1.00000
      7       1.9150      1.00000
      8       4.8920     -0.00000
      9       5.6550     -0.00000
     10       8.1649     -0.00000
     11       8.2226     -0.00000
     12      12.0212      0.00000
     13      12.2789      0.00000
     14      12.4812      0.00000
     15      13.2410      0.00000
     16      14.0785      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5926      1.00000
      2      -9.6865      1.00000
      3      -8.3094      1.00000
      4      -6.4418      1.00000
      5      -4.0243      1.00000
      6      -1.2719      1.00000
      7       1.9150      1.00000
      8       4.8920     -0.00000
      9       5.6550     -0.00000
     10       8.1649     -0.00000
     11       8.2226     -0.00000
     12      12.0212      0.00000
     13      12.2789      0.00000
     14      12.4813      0.00000
     15      13.2421      0.00000
     16      14.0400      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2172      1.00000
      2      -9.3102      1.00000
      3      -7.9312      1.00000
      4      -6.0605      1.00000
      5      -3.6360      1.00000
      6      -0.8928      1.00000
      7       2.2926      1.00000
      8       5.2129     -0.00000
      9       5.9664     -0.00000
     10       8.4281     -0.00000
     11       8.5040     -0.00000
     12      10.3469      0.00000
     13      10.9200      0.00000
     14      12.0306      0.00000
     15      12.4167      0.00000
     16      12.8281      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2172      1.00000
      2      -9.3102      1.00000
      3      -7.9312      1.00000
      4      -6.0605      1.00000
      5      -3.6360      1.00000
      6      -0.8928      1.00000
      7       2.2926      1.00000
      8       5.2129     -0.00000
      9       5.9664     -0.00000
     10       8.4281     -0.00000
     11       8.5040     -0.00000
     12      10.3469      0.00000
     13      10.9200      0.00000
     14      12.0305      0.00000
     15      12.4161      0.00000
     16      12.8294      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2172      1.00000
      2      -9.3102      1.00000
      3      -7.9312      1.00000
      4      -6.0605      1.00000
      5      -3.6360      1.00000
      6      -0.8928      1.00000
      7       2.2926      1.00000
      8       5.2129     -0.00000
      9       5.9664     -0.00000
     10       8.4281     -0.00000
     11       8.5040     -0.00000
     12      10.3469      0.00000
     13      10.9200      0.00000
     14      12.0305      0.00000
     15      12.4156      0.00000
     16      12.8287      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6914      1.00000
      2      -8.7830      1.00000
      3      -7.4014      1.00000
      4      -5.5267      1.00000
      5      -3.0940      1.00000
      6      -0.3642      1.00000
      7       2.8047      1.00694
      8       5.6289     -0.00000
      9       6.3907     -0.00000
     10       7.9916     -0.00000
     11       8.7539      0.00000
     12       8.9108      0.00000
     13       9.3327      0.00000
     14      10.0606      0.00000
     15      11.5752      0.00000
     16      12.7190      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6914      1.00000
      2      -8.7830      1.00000
      3      -7.4014      1.00000
      4      -5.5267      1.00000
      5      -3.0940      1.00000
      6      -0.3642      1.00000
      7       2.8047      1.00694
      8       5.6289     -0.00000
      9       6.3907     -0.00000
     10       7.9916     -0.00000
     11       8.7539      0.00000
     12       8.9108      0.00000
     13       9.3326      0.00000
     14      10.0607      0.00000
     15      11.5745      0.00000
     16      12.8285      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6914      1.00000
      2      -8.7830      1.00000
      3      -7.4014      1.00000
      4      -5.5267      1.00000
      5      -3.0940      1.00000
      6      -0.3642      1.00000
      7       2.8047      1.00694
      8       5.6289     -0.00000
      9       6.3907     -0.00000
     10       7.9916     -0.00000
     11       8.7539      0.00000
     12       8.9108      0.00000
     13       9.3327      0.00000
     14      10.0606      0.00000
     15      11.5864      0.00000
     16      12.5835      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0150      1.00000
      2      -8.1048      1.00000
      3      -6.7199      1.00000
      4      -4.8406      1.00000
      5      -2.4009      1.00000
      6       0.3077      1.00000
      7       3.4098     -0.02315
      8       5.6471     -0.00000
      9       6.5437     -0.00000
     10       6.8599     -0.00000
     11       7.0437     -0.00000
     12       8.0665     -0.00000
     13       9.4055      0.00000
     14       9.5802      0.00000
     15       9.8076      0.00000
     16      11.6064      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0150      1.00000
      2      -8.1048      1.00000
      3      -6.7199      1.00000
      4      -4.8406      1.00000
      5      -2.4009      1.00000
      6       0.3077      1.00000
      7       3.4098     -0.02315
      8       5.6471     -0.00000
      9       6.5437     -0.00000
     10       6.8599     -0.00000
     11       7.0437     -0.00000
     12       8.0665     -0.00000
     13       9.4055      0.00000
     14       9.5802      0.00000
     15       9.8076      0.00000
     16      11.5900      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0150      1.00000
      2      -8.1048      1.00000
      3      -6.7199      1.00000
      4      -4.8406      1.00000
      5      -2.4009      1.00000
      6       0.3077      1.00000
      7       3.4098     -0.02315
      8       5.6471     -0.00000
      9       6.5437     -0.00000
     10       6.8599     -0.00000
     11       7.0437     -0.00000
     12       8.0665     -0.00000
     13       9.4055      0.00000
     14       9.5802      0.00000
     15       9.8076      0.00000
     16      11.7205      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1874      1.00000
      2      -7.2750      1.00000
      3      -5.8863      1.00000
      4      -4.0033      1.00000
      5      -1.5640      1.00000
      6       1.0986      1.00000
      7       3.5314     -0.02381
      8       4.4212     -0.00000
      9       5.0282     -0.00000
     10       6.0813     -0.00000
     11       7.0902     -0.00000
     12       7.6795     -0.00000
     13       7.8344     -0.00000
     14       9.7673      0.00000
     15      10.1278      0.00000
     16      10.3743      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1874      1.00000
      2      -7.2750      1.00000
      3      -5.8863      1.00000
      4      -4.0033      1.00000
      5      -1.5640      1.00000
      6       1.0986      1.00000
      7       3.5314     -0.02382
      8       4.4212     -0.00000
      9       5.0282     -0.00000
     10       6.0813     -0.00000
     11       7.0902     -0.00000
     12       7.6795     -0.00000
     13       7.8344     -0.00000
     14       9.7667      0.00000
     15      10.1272      0.00000
     16      10.3698      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1874      1.00000
      2      -7.2750      1.00000
      3      -5.8863      1.00000
      4      -4.0033      1.00000
      5      -1.5640      1.00000
      6       1.0986      1.00000
      7       3.5314     -0.02382
      8       4.4212     -0.00000
      9       5.0282     -0.00000
     10       6.0813     -0.00000
     11       7.0902     -0.00000
     12       7.6795     -0.00000
     13       7.8344     -0.00000
     14       9.7667      0.00000
     15      10.1271      0.00000
     16      10.3696      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2080      1.00000
      2      -6.2928      1.00000
      3      -4.9007      1.00000
      4      -3.0184      1.00000
      5      -0.6110      1.00000
      6       1.5629      1.00000
      7       2.2184      1.00000
      8       3.0202      1.02172
      9       4.2274     -0.00000
     10       5.3544     -0.00000
     11       5.9535     -0.00000
     12       7.8834     -0.00000
     13       8.1694     -0.00000
     14       8.4968     -0.00000
     15      10.3347      0.00000
     16      10.8828      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2080      1.00000
      2      -6.2928      1.00000
      3      -4.9007      1.00000
      4      -3.0184      1.00000
      5      -0.6110      1.00000
      6       1.5629      1.00000
      7       2.2184      1.00000
      8       3.0202      1.02172
      9       4.2274     -0.00000
     10       5.3544     -0.00000
     11       5.9535     -0.00000
     12       7.8834     -0.00000
     13       8.1694     -0.00000
     14       8.4968     -0.00000
     15      10.3506      0.00000
     16      10.9097      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2080      1.00000
      2      -6.2928      1.00000
      3      -4.9007      1.00000
      4      -3.0184      1.00000
      5      -0.6110      1.00000
      6       1.5629      1.00000
      7       2.2184      1.00000
      8       3.0202      1.02172
      9       4.2274     -0.00000
     10       5.3544     -0.00000
     11       5.9535     -0.00000
     12       7.8834     -0.00000
     13       8.1694     -0.00000
     14       8.4968     -0.00000
     15      10.3771      0.00000
     16      10.8579      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1579      1.00000
      3      -3.7653      1.00000
      4      -1.9014      1.00000
      5      -0.1418      1.00000
      6       0.3269      1.00000
      7       1.2044      1.00000
      8       2.4673      1.00000
      9       3.3933     -0.01084
     10       4.2243     -0.00000
     11       6.2328     -0.00000
     12       6.5780     -0.00000
     13       8.6069     -0.00000
     14       9.0200      0.00000
     15       9.4134      0.00000
     16      10.5945      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1579      1.00000
      3      -3.7653      1.00000
      4      -1.9014      1.00000
      5      -0.1417      1.00000
      6       0.3269      1.00000
      7       1.2044      1.00000
      8       2.4673      1.00000
      9       3.3933     -0.01084
     10       4.2243     -0.00000
     11       6.2328     -0.00000
     12       6.5780     -0.00000
     13       8.6069     -0.00000
     14       9.0200      0.00000
     15       9.4134      0.00000
     16      10.5138      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1579      1.00000
      3      -3.7653      1.00000
      4      -1.9014      1.00000
      5      -0.1417      1.00000
      6       0.3269      1.00000
      7       1.2044      1.00000
      8       2.4673      1.00000
      9       3.3933     -0.01085
     10       4.2243     -0.00000
     11       6.2328     -0.00000
     12       6.5780     -0.00000
     13       8.6069     -0.00000
     14       9.0202      0.00000
     15       9.4134      0.00000
     16      10.7694      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8724      1.00000
      3      -2.4917      1.00000
      4      -1.7768      1.00000
      5      -1.0037      1.00000
      6      -0.5904      1.00000
      7       0.6616      1.00000
      8       2.0840      1.00000
      9       2.6549      1.00028
     10       4.5235     -0.00000
     11       4.9302     -0.00000
     12       7.2202     -0.00000
     13       7.4811     -0.00000
     14       9.7544      0.00000
     15       9.9783      0.00000
     16      10.4509      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8724      1.00000
      3      -2.4917      1.00000
      4      -1.7768      1.00000
      5      -1.0037      1.00000
      6      -0.5904      1.00000
      7       0.6616      1.00000
      8       2.0840      1.00000
      9       2.6549      1.00028
     10       4.5235     -0.00000
     11       4.9302     -0.00000
     12       7.2202     -0.00000
     13       7.4811     -0.00000
     14       9.7534      0.00000
     15       9.9666      0.00000
     16      10.4536      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8724      1.00000
      3      -2.4917      1.00000
      4      -1.7768      1.00000
      5      -1.0037      1.00000
      6      -0.5904      1.00000
      7       0.6616      1.00000
      8       2.0840      1.00000
      9       2.6549      1.00028
     10       4.5235     -0.00000
     11       4.9302     -0.00000
     12       7.2202     -0.00000
     13       7.4811     -0.00000
     14       9.7532      0.00000
     15       9.9700      0.00000
     16      10.4534      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3666      1.00000
      2      -3.3414      1.00000
      3      -2.4522      1.00000
      4      -2.4371      1.00000
      5      -1.2966      1.00000
      6      -0.8985      1.00000
      7       0.6448      1.00000
      8       1.3916      1.00000
      9       3.3846     -0.00284
     10       3.5113     -0.02822
     11       5.6933     -0.00000
     12       6.0294     -0.00000
     13       8.3990     -0.00000
     14       8.8591      0.00000
     15      10.2463      0.00000
     16      10.5457      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3666      1.00000
      2      -3.3414      1.00000
      3      -2.4522      1.00000
      4      -2.4371      1.00000
      5      -1.2966      1.00000
      6      -0.8985      1.00000
      7       0.6448      1.00000
      8       1.3916      1.00000
      9       3.3846     -0.00284
     10       3.5113     -0.02822
     11       5.6933     -0.00000
     12       6.0294     -0.00000
     13       8.3990     -0.00000
     14       8.8592      0.00000
     15      10.4668      0.00000
     16      10.7344      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3666      1.00000
      2      -3.3414      1.00000
      3      -2.4522      1.00000
      4      -2.4371      1.00000
      5      -1.2966      1.00000
      6      -0.8985      1.00000
      7       0.6448      1.00000
      8       1.3916      1.00000
      9       3.3846     -0.00284
     10       3.5113     -0.02822
     11       5.6933     -0.00000
     12       6.0294     -0.00000
     13       8.3990     -0.00000
     14       8.8591      0.00000
     15      10.2536      0.00000
     16      10.5463      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6677      1.00000
      2      -9.7618      1.00000
      3      -8.3850      1.00000
      4      -6.5181      1.00000
      5      -4.1020      1.00000
      6      -1.3478      1.00000
      7       1.8385      1.00000
      8       4.8267     -0.00000
      9       5.5924     -0.00000
     10       8.1057     -0.00000
     11       8.1646     -0.00000
     12      12.0340      0.00000
     13      12.2864      0.00000
     14      13.4476      0.00000
     15      13.4744      0.00000
     16      14.1776      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6677      1.00000
      2      -9.7618      1.00000
      3      -8.3850      1.00000
      4      -6.5181      1.00000
      5      -4.1020      1.00000
      6      -1.3478      1.00000
      7       1.8385      1.00000
      8       4.8267     -0.00000
      9       5.5924     -0.00000
     10       8.1057     -0.00000
     11       8.1646     -0.00000
     12      12.0340      0.00000
     13      12.2865      0.00000
     14      13.4468      0.00000
     15      13.4740      0.00000
     16      14.1795      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6677      1.00000
      2      -9.7618      1.00000
      3      -8.3850      1.00000
      4      -6.5181      1.00000
      5      -4.1020      1.00000
      6      -1.3478      1.00000
      7       1.8385      1.00000
      8       4.8267     -0.00000
      9       5.5924     -0.00000
     10       8.1057     -0.00000
     11       8.1646     -0.00000
     12      12.0340      0.00000
     13      12.2864      0.00000
     14      13.4466      0.00000
     15      13.4756      0.00000
     16      14.1834      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8680      0.00000
     14      12.2417      0.00000
     15      12.6718      0.00000
     16      13.0475      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3720      0.00000
     13      11.8713      0.00000
     14      12.2285      0.00000
     15      12.5846      0.00000
     16      12.7138      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8670      0.00000
     14      12.2273      0.00000
     15      12.5741      0.00000
     16      12.7196      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8667      0.00000
     14      12.2272      0.00000
     15      12.5775      0.00000
     16      12.7147      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8669      0.00000
     14      12.2274      0.00000
     15      12.5663      0.00000
     16      12.7106      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3673      1.00000
      2      -9.4607      1.00000
      3      -8.0825      1.00000
      4      -6.2130      1.00000
      5      -3.7912      1.00000
      6      -1.0443      1.00000
      7       2.1426      1.00000
      8       5.0862     -0.00000
      9       5.8423     -0.00000
     10       8.3393     -0.00000
     11       8.3908     -0.00000
     12      11.3719      0.00000
     13      11.8671      0.00000
     14      12.2334      0.00000
     15      12.5734      0.00000
     16      12.7147      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9973      0.00000
     14      11.0823      0.00000
     15      11.6570      0.00000
     16      12.2058      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9973      0.00000
     14      11.0824      0.00000
     15      11.6773      0.00000
     16      12.2231      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9973      0.00000
     14      11.0823      0.00000
     15      11.6700      0.00000
     16      12.2182      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9973      0.00000
     14      11.0823      0.00000
     15      11.6600      0.00000
     16      12.2506      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9974      0.00000
     14      11.0825      0.00000
     15      11.6664      0.00000
     16      12.3988      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9167      1.00000
      2      -9.0090      1.00000
      3      -7.6285      1.00000
      4      -5.7554      1.00000
      5      -3.3260      1.00000
      6      -0.5903      1.00000
      7       2.5885      1.00005
      8       5.4607     -0.00000
      9       6.2126     -0.00000
     10       8.5077     -0.00000
     11       8.7221      0.00000
     12       9.4960      0.00000
     13       9.9973      0.00000
     14      11.0826      0.00000
     15      11.8151      0.00000
     16      12.4215      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2018      0.00000
     14       9.4882      0.00000
     15      10.6152      0.00000
     16      10.9918      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2018      0.00000
     14       9.4882      0.00000
     15      10.6150      0.00000
     16      10.9860      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2018      0.00000
     14       9.4882      0.00000
     15      10.6149      0.00000
     16      10.9848      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2019      0.00000
     14       9.4883      0.00000
     15      10.6149      0.00000
     16      10.9845      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2018      0.00000
     14       9.4883      0.00000
     15      10.6150      0.00000
     16      10.9872      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3156      1.00000
      2      -8.4063      1.00000
      3      -7.0229      1.00000
      4      -5.1455      1.00000
      5      -2.7082      1.00000
      6       0.0108      1.00000
      7       3.1550      0.73536
      8       5.8556     -0.00000
      9       6.6531     -0.00000
     10       7.2640     -0.00000
     11       7.8623     -0.00000
     12       9.0383      0.00000
     13       9.2019      0.00000
     14       9.4882      0.00000
     15      10.6151      0.00000
     16      10.9896      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6683      0.00000
     15      10.0137      0.00000
     16      10.3393      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6682      0.00000
     15      10.0137      0.00000
     16      10.3329      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6681      0.00000
     15      10.0131      0.00000
     16      10.3453      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6693      0.00000
     15      10.0136      0.00000
     16      10.3359      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6684      0.00000
     15      10.0137      0.00000
     16      10.3929      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5637      1.00000
      2      -7.6523      1.00000
      3      -6.2653      1.00000
      4      -4.3836      1.00000
      5      -1.9423      1.00000
      6       0.7475      1.00000
      7       3.7217     -0.00097
      8       4.9991     -0.00000
      9       5.8969     -0.00000
     10       6.7387     -0.00000
     11       7.1663     -0.00000
     12       7.4076     -0.00000
     13       8.7429      0.00000
     14       9.6718      0.00000
     15      10.0137      0.00000
     16      10.3384      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0416      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9637      0.00000
     15       9.6946      0.00000
     16      10.6043      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0416      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9637      0.00000
     15       9.6923      0.00000
     16      10.4975      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0416      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9637      0.00000
     15       9.7231      0.00000
     16      10.6564      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0416      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9637      0.00000
     15       9.7347      0.00000
     16      10.6915      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0416      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9637      0.00000
     15       9.7077      0.00000
     16      10.6112      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.7463      1.00000
      3      -5.3556      1.00000
      4      -3.4720      1.00000
      5      -1.0416      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01538
      8       3.8491     -0.00003
      9       4.9726     -0.00000
     10       5.2462     -0.00000
     11       6.8569     -0.00000
     12       7.5623     -0.00000
     13       8.1147     -0.00000
     14       8.9643      0.00000
     15       9.7590      0.00000
     16      10.7006      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3280     -0.00000
     14       8.9545      0.00000
     15       9.2787      0.00000
     16       9.8309      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3279     -0.00000
     14       8.9540      0.00000
     15       9.2787      0.00000
     16       9.8425      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3284     -0.00000
     14       8.9548      0.00000
     15       9.2805      0.00000
     16       9.9134      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3283     -0.00000
     14       8.9549      0.00000
     15       9.2785      0.00000
     16      10.1228      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3285     -0.00000
     14       8.9552      0.00000
     15       9.2829      0.00000
     16       9.8796      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6043      1.00000
      2      -5.6877      1.00000
      3      -4.2946      1.00000
      4      -2.4177      1.00000
      5      -0.0859      1.00000
      6       0.9063      1.00000
      7       1.8775      1.00000
      8       2.9143      1.02777
      9       3.4313     -0.03181
     10       5.1197     -0.00000
     11       5.8479     -0.00000
     12       7.3305     -0.00000
     13       8.3281     -0.00000
     14       8.9540      0.00000
     15       9.2783      0.00000
     16       9.8194      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8664      0.00000
     15       9.6100      0.00000
     16      10.0033      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8666      0.00000
     15       9.6146      0.00000
     16       9.9913      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8657      0.00000
     15       9.6104      0.00000
     16       9.9889      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8659      0.00000
     15       9.6112      0.00000
     16       9.9989      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8659      0.00000
     15       9.6129      0.00000
     16       9.9946      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3952      1.00000
      2      -4.4769      1.00000
      3      -3.0876      1.00000
      4      -1.2659      1.00000
      5      -0.8852      1.00000
      6      -0.0412      1.00000
      7       1.1544      1.00000
      8       1.9395      1.00000
      9       3.4501     -0.03513
     10       3.9888     -0.00000
     11       5.7138     -0.00000
     12       6.8884     -0.00000
     13       8.0318     -0.00000
     14       8.8665      0.00000
     15       9.6176      0.00000
     16       9.9982      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2225     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7539      0.00000
     15       9.5159      0.00000
     16       9.9136      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2225     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7540      0.00000
     15       9.5158      0.00000
     16       9.9161      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2225     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7540      0.00000
     15       9.5162      0.00000
     16       9.9114      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2225     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7540      0.00000
     15       9.5163      0.00000
     16       9.9400      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2225     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7539      0.00000
     15       9.5155      0.00000
     16       9.9131      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1193      1.00000
      3      -2.5235      1.00000
      4      -1.7663      1.00000
      5      -1.6334      1.00000
      6      -0.4393      1.00000
      7       0.4398      1.00000
      8       1.8705      1.00000
      9       2.8387      1.01171
     10       4.2058     -0.00000
     11       5.2225     -0.00000
     12       6.6065     -0.00000
     13       7.9690     -0.00000
     14       8.7540      0.00000
     15       9.5211      0.00000
     16      10.6098      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9918      1.00000
      2      -9.0843      1.00000
      3      -7.7042      1.00000
      4      -5.8317      1.00000
      5      -3.4035      1.00000
      6      -0.6658      1.00000
      7       2.5155      1.00000
      8       5.4019     -0.00000
      9       6.1520     -0.00000
     10       8.6109     -0.00000
     11       8.6272     -0.00000
     12      10.4813      0.00000
     13      10.5288      0.00000
     14      11.0125      0.00000
     15      11.1750      0.00000
     16      12.0326      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9918      1.00000
      2      -9.0843      1.00000
      3      -7.7042      1.00000
      4      -5.8317      1.00000
      5      -3.4035      1.00000
      6      -0.6658      1.00000
      7       2.5155      1.00000
      8       5.4019     -0.00000
      9       6.1520     -0.00000
     10       8.6109     -0.00000
     11       8.6272     -0.00000
     12      10.4814      0.00000
     13      10.5293      0.00000
     14      11.0122      0.00000
     15      11.1727      0.00000
     16      12.1472      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9918      1.00000
      2      -9.0843      1.00000
      3      -7.7042      1.00000
      4      -5.8317      1.00000
      5      -3.4035      1.00000
      6      -0.6658      1.00000
      7       2.5155      1.00000
      8       5.4019     -0.00000
      9       6.1520     -0.00000
     10       8.6109     -0.00000
     11       8.6272     -0.00000
     12      10.4814      0.00000
     13      10.5290      0.00000
     14      11.0119      0.00000
     15      11.1752      0.00000
     16      12.0456      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4863      0.00000
     14       9.8202      0.00000
     15      10.2001      0.00000
     16      10.3557      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4863      0.00000
     14       9.8203      0.00000
     15      10.2001      0.00000
     16      10.3556      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4863      0.00000
     14       9.8203      0.00000
     15      10.2001      0.00000
     16      10.3557      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8732      0.00000
     12       8.9511      0.00000
     13       9.4865      0.00000
     14       9.8278      0.00000
     15      10.2428      0.00000
     16      10.9409      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4866      0.00000
     14       9.8202      0.00000
     15      10.2001      0.00000
     16      10.3559      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4660      1.00000
      2      -8.5571      1.00000
      3      -7.1744      1.00000
      4      -5.2980      1.00000
      5      -2.8623      1.00000
      6      -0.1385      1.00000
      7       3.0205      1.02094
      8       5.8092     -0.00000
      9       6.5725     -0.00000
     10       8.1789     -0.00000
     11       8.8731      0.00000
     12       8.9510      0.00000
     13       9.4863      0.00000
     14       9.8201      0.00000
     15      10.2001      0.00000
     16      10.3555      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7845      0.00000
     14       9.3796      0.00000
     15       9.8004      0.00000
     16       9.9617      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7875      0.00000
     14       9.3790      0.00000
     15       9.7980      0.00000
     16       9.9669      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7841      0.00000
     14       9.3789      0.00000
     15       9.8069      0.00000
     16       9.9689      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7839      0.00000
     14       9.3827      0.00000
     15       9.8065      0.00000
     16       9.9742      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7874      0.00000
     14       9.3928      0.00000
     15       9.7997      0.00000
     16       9.9642      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7894      1.00000
      2      -7.8786      1.00000
      3      -6.4927      1.00000
      4      -4.6121      1.00000
      5      -2.1709      1.00000
      6       0.5310      1.00000
      7       3.6165     -0.00760
      8       5.8391     -0.00000
      9       6.6984     -0.00000
     10       7.0492     -0.00000
     11       7.2246     -0.00000
     12       8.2144     -0.00000
     13       8.7847      0.00000
     14       9.3788      0.00000
     15       9.8041      0.00000
     16       9.9542      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3979     -0.00000
     15       9.0096      0.00000
     16       9.8780      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3983     -0.00000
     15       9.0077      0.00000
     16      10.3072      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3984     -0.00000
     15       9.0076      0.00000
     16       9.9286      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3983     -0.00000
     15       9.0078      0.00000
     16       9.9046      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3979     -0.00000
     15       9.0076      0.00000
     16      10.0664      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9615      1.00000
      2      -7.0485      1.00000
      3      -5.6590      1.00000
      4      -3.7754      1.00000
      5      -1.3368      1.00000
      6       1.3175      1.00000
      7       3.7433     -0.00060
      8       4.6189     -0.00000
      9       5.2148     -0.00000
     10       6.2706     -0.00000
     11       7.1605     -0.00000
     12       7.8482     -0.00000
     13       7.9014     -0.00000
     14       8.3981     -0.00000
     15       9.0076      0.00000
     16       9.8903      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41885
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3950     -0.00000
     15       8.7209      0.00000
     16       8.9163      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41886
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3948     -0.00000
     15       8.7209      0.00000
     16       8.9164      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41885
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3952     -0.00000
     15       8.7208      0.00000
     16       8.9163      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41885
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3956     -0.00000
     15       8.7208      0.00000
     16       8.9168      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41885
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3951     -0.00000
     15       8.7210      0.00000
     16       8.9176      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0660      1.00000
      3      -4.6736      1.00000
      4      -2.7918      1.00000
      5      -0.3886      1.00000
      6       1.7802      1.00000
      7       2.4335      1.00000
      8       3.2335      0.41885
      9       4.4303     -0.00000
     10       5.4939     -0.00000
     11       6.1294     -0.00000
     12       7.4536     -0.00000
     13       8.0817     -0.00000
     14       8.3947     -0.00000
     15       8.7208      0.00000
     16       8.9163      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4849     -0.00000
     14       8.3508     -0.00000
     15       8.9219      0.00000
     16       9.5156      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4850     -0.00000
     14       8.3484     -0.00000
     15       8.8714      0.00000
     16       9.5155      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4245      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4851     -0.00000
     14       8.3532     -0.00000
     15       8.9536      0.00000
     16       9.4532      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4849     -0.00000
     14       8.3573     -0.00000
     15       8.8798      0.00000
     16       9.5257      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4245      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4850     -0.00000
     14       8.3487     -0.00000
     15       8.8851      0.00000
     16       9.5747      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8488      1.00000
      2      -4.9309      1.00000
      3      -3.5388      1.00000
      4      -1.6776      1.00000
      5       0.0800      1.00000
      6       0.5450      1.00000
      7       1.4246      1.00000
      8       2.6780      1.00050
      9       3.5949     -0.01074
     10       4.4171     -0.00000
     11       6.2573     -0.00000
     12       6.6684     -0.00000
     13       7.4849     -0.00000
     14       8.3494     -0.00000
     15       8.9094      0.00000
     16       9.6327      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3107      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3109      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3819      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3113      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3483      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5628      1.00000
      2      -3.6456      1.00000
      3      -2.2670      1.00000
      4      -1.5506      1.00000
      5      -0.7822      1.00000
      6      -0.3699      1.00000
      7       0.8823      1.00000
      8       2.2907      1.00000
      9       2.8591      1.01540
     10       4.7060     -0.00000
     11       5.0748     -0.00000
     12       6.8829     -0.00000
     13       7.4509     -0.00000
     14       7.7664     -0.00000
     15       8.4196     -0.00000
     16       9.3280      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1396      1.00000
      2      -3.1140      1.00000
      3      -2.2226      1.00000
      4      -2.2152      1.00000
      5      -1.0753      1.00000
      6      -0.6773      1.00000
      7       0.8621      1.00000
      8       1.6087      1.00000
      9       3.5645     -0.01625
     10       3.7003     -0.00156
     11       5.7961     -0.00000
     12       6.1977     -0.00000
     13       7.1134     -0.00000
     14       7.9366     -0.00000
     15       8.8607      0.00000
     16       9.1696      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1396      1.00000
      2      -3.1140      1.00000
      3      -2.2226      1.00000
      4      -2.2152      1.00000
      5      -1.0753      1.00000
      6      -0.6773      1.00000
      7       0.8621      1.00000
      8       1.6087      1.00000
      9       3.5645     -0.01625
     10       3.7003     -0.00156
     11       5.7961     -0.00000
     12       6.1977     -0.00000
     13       7.1134     -0.00000
     14       7.9366     -0.00000
     15       8.8620      0.00000
     16       9.1939      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1396      1.00000
      2      -3.1140      1.00000
      3      -2.2226      1.00000
      4      -2.2152      1.00000
      5      -1.0753      1.00000
      6      -0.6773      1.00000
      7       0.8621      1.00000
      8       1.6087      1.00000
      9       3.5645     -0.01625
     10       3.7003     -0.00156
     11       5.7961     -0.00000
     12       6.1977     -0.00000
     13       7.1134     -0.00000
     14       7.9366     -0.00000
     15       8.8634      0.00000
     16       9.1909      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8646      1.00000
      2      -7.9540      1.00000
      3      -6.5685      1.00000
      4      -4.6884      1.00000
      5      -2.2473      1.00000
      6       0.4581      1.00000
      7       3.5659     -0.01592
      8       6.1497     -0.00000
      9       6.9404     -0.00000
     10       7.5889     -0.00000
     11       7.6823     -0.00000
     12       8.1374     -0.00000
     13       8.3408     -0.00000
     14       9.2510      0.00000
     15       9.7197      0.00000
     16       9.7583      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8646      1.00000
      2      -7.9540      1.00000
      3      -6.5685      1.00000
      4      -4.6884      1.00000
      5      -2.2473      1.00000
      6       0.4581      1.00000
      7       3.5659     -0.01592
      8       6.1497     -0.00000
      9       6.9404     -0.00000
     10       7.5889     -0.00000
     11       7.6823     -0.00000
     12       8.1374     -0.00000
     13       8.3408     -0.00000
     14       9.2485      0.00000
     15       9.7295      0.00000
     16       9.7406      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8646      1.00000
      2      -7.9540      1.00000
      3      -6.5685      1.00000
      4      -4.6884      1.00000
      5      -2.2473      1.00000
      6       0.4581      1.00000
      7       3.5659     -0.01592
      8       6.1497     -0.00000
      9       6.9404     -0.00000
     10       7.5889     -0.00000
     11       7.6823     -0.00000
     12       8.1374     -0.00000
     13       8.3408     -0.00000
     14       9.2531      0.00000
     15       9.7213      0.00000
     16       9.7873      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7300     -0.00000
     14       7.7991     -0.00000
     15       8.6447     -0.00000
     16       9.4438      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5396     -0.00000
     13       7.7300     -0.00000
     14       7.7992     -0.00000
     15       8.6451     -0.00000
     16       9.7537      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7299     -0.00000
     14       7.7992     -0.00000
     15       8.6448     -0.00000
     16       9.4912      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7300     -0.00000
     14       7.7991     -0.00000
     15       8.6447     -0.00000
     16       9.4410      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7299     -0.00000
     14       7.7991     -0.00000
     15       8.6447     -0.00000
     16       9.4623      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1121      1.00000
      2      -7.1995      1.00000
      3      -5.8107      1.00000
      4      -3.9274      1.00000
      5      -1.4861      1.00000
      6       1.1864      1.00000
      7       4.1101     -0.00000
      8       5.3770     -0.00000
      9       6.2218     -0.00000
     10       6.6006     -0.00000
     11       7.2419     -0.00000
     12       7.5395     -0.00000
     13       7.7299     -0.00000
     14       7.7991     -0.00000
     15       8.6447     -0.00000
     16       9.4418      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9961     -0.00000
     15       8.4538     -0.00000
     16       8.6349     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9962     -0.00000
     15       8.4542     -0.00000
     16       8.6350     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9959     -0.00000
     15       8.4541     -0.00000
     16       8.6350     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9960     -0.00000
     15       8.4544     -0.00000
     16       8.6350     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9960     -0.00000
     15       8.4540     -0.00000
     16       8.6350     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2929      1.00000
      3      -4.9011      1.00000
      4      -3.0177      1.00000
      5      -0.5936      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21077
      8       4.2644     -0.00000
      9       5.2067     -0.00000
     10       5.5800     -0.00000
     11       6.2727     -0.00000
     12       6.9301     -0.00000
     13       7.3311     -0.00000
     14       7.9959     -0.00000
     15       8.4542     -0.00000
     16       8.6351     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13034
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7612     -0.00000
     15       8.3115     -0.00000
     16       9.2959      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13034
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7619     -0.00000
     15       8.2393     -0.00000
     16       9.0089      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13034
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7608     -0.00000
     15       8.2402     -0.00000
     16       9.0827      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13034
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7608     -0.00000
     15       8.2437     -0.00000
     16       9.2154      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13034
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7616     -0.00000
     15       8.3534     -0.00000
     16       9.0591      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1510      1.00000
      2      -5.2338      1.00000
      3      -3.8410      1.00000
      4      -1.9676      1.00000
      5       0.3489      1.00000
      6       1.3478      1.00000
      7       2.3051      1.00000
      8       3.3137      0.13034
      9       3.8426     -0.00004
     10       5.3603     -0.00000
     11       5.5498     -0.00000
     12       6.2968     -0.00000
     13       6.8434     -0.00000
     14       7.7607     -0.00000
     15       8.2447     -0.00000
     16       9.2205      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8359     -0.00000
     16       8.5550     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8360     -0.00000
     16       8.6065     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8360     -0.00000
     16       8.6048     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8361     -0.00000
     16       8.5561     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5711     -0.00000
     15       7.8359     -0.00000
     16       8.5551     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0230      1.00000
      3      -2.6363      1.00000
      4      -0.8247      1.00000
      5      -0.4345      1.00000
      6       0.3986      1.00000
      7       1.5824      1.00000
      8       2.3516      1.00000
      9       3.8252     -0.00007
     10       4.3302     -0.00000
     11       5.2810     -0.00000
     12       5.9654     -0.00000
     13       6.6677     -0.00000
     14       7.5712     -0.00000
     15       7.8364     -0.00000
     16       8.8636      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57799
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6064     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57798
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6131     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57799
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6073     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57799
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6065     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57798
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6063     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6670      1.00000
      3      -2.0697      1.00000
      4      -1.3210      1.00000
      5      -1.1839      1.00000
      6      -0.0056      1.00000
      7       0.8806      1.00000
      8       2.2883      1.00000
      9       3.1953      0.57799
     10       4.4441     -0.00000
     11       5.1007     -0.00000
     12       5.8343     -0.00000
     13       6.3943     -0.00000
     14       7.1741     -0.00000
     15       7.6731     -0.00000
     16       8.6076     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2833      1.00000
      2      -6.3686      1.00000
      3      -4.9770      1.00000
      4      -3.0932      1.00000
      5      -0.6640      1.00000
      6       1.9454      1.00000
      7       4.2189     -0.00000
      8       4.6636     -0.00000
      9       5.2877     -0.00000
     10       5.5578     -0.00000
     11       6.0905     -0.00000
     12       6.5906     -0.00000
     13       7.1117     -0.00000
     14       7.8362     -0.00000
     15       8.4294     -0.00000
     16       8.6736      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2833      1.00000
      2      -6.3686      1.00000
      3      -4.9770      1.00000
      4      -3.0932      1.00000
      5      -0.6640      1.00000
      6       1.9454      1.00000
      7       4.2189     -0.00000
      8       4.6636     -0.00000
      9       5.2877     -0.00000
     10       5.5578     -0.00000
     11       6.0905     -0.00000
     12       6.5906     -0.00000
     13       7.1117     -0.00000
     14       7.8405     -0.00000
     15       8.4289     -0.00000
     16       8.7155      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2833      1.00000
      2      -6.3686      1.00000
      3      -4.9770      1.00000
      4      -3.0932      1.00000
      5      -0.6640      1.00000
      6       1.9454      1.00000
      7       4.2189     -0.00000
      8       4.6636     -0.00000
      9       5.2877     -0.00000
     10       5.5578     -0.00000
     11       6.0905     -0.00000
     12       6.5906     -0.00000
     13       7.1117     -0.00000
     14       7.8365     -0.00000
     15       8.4303     -0.00000
     16       8.6777      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0318     -0.00000
     15       8.2431     -0.00000
     16       9.2306      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0318     -0.00000
     15       8.2380     -0.00000
     16       8.9144      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0317     -0.00000
     15       8.2786     -0.00000
     16       9.1997      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0317     -0.00000
     15       8.2381     -0.00000
     16       8.8766      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5193     -0.00000
     14       7.0317     -0.00000
     15       8.2384     -0.00000
     16       9.1480      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3852      1.00000
      3      -3.9923      1.00000
      4      -2.1148      1.00000
      5       0.2640      1.00000
      6       2.4036      1.00000
      7       3.0168      1.02386
      8       3.8254     -0.00007
      9       4.1835     -0.00000
     10       4.9872     -0.00000
     11       5.0756     -0.00000
     12       6.1307     -0.00000
     13       6.5194     -0.00000
     14       7.0318     -0.00000
     15       8.2371     -0.00000
     16       8.9308      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46880
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5968     -0.00000
     16       7.9702     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46881
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5968     -0.00000
     16       7.9702     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46881
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5967     -0.00000
     16       7.9701     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46880
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5969     -0.00000
     16       7.9703     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46881
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5967     -0.00000
     16       7.9701     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1677      1.00000
      2      -4.2499      1.00000
      3      -2.8603      1.00000
      4      -1.0109      1.00000
      5       0.7428      1.00000
      6       1.1834      1.00000
      7       2.0443      1.00000
      8       3.2218      0.46881
      9       3.6730     -0.00280
     10       4.2486     -0.00000
     11       4.6998     -0.00000
     12       5.1594     -0.00000
     13       6.2250     -0.00000
     14       7.2671     -0.00000
     15       7.5967     -0.00000
     16       7.9701     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20066
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7256     -0.00000
     16       8.1121     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20066
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7258     -0.00000
     16       8.1379     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20065
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7255     -0.00000
     16       8.1132     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20064
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7275     -0.00000
     16       8.2158     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20066
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7255     -0.00000
     16       8.1152     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9658      1.00000
      3      -1.5951      1.00000
      4      -0.8736      1.00000
      5      -0.1208      1.00000
      6       0.2836      1.00000
      7       1.5300      1.00000
      8       2.7753      1.00408
      9       3.2909      0.20065
     10       3.6187     -0.00754
     11       4.4923     -0.00000
     12       5.5441     -0.00000
     13       5.7415     -0.00000
     14       6.3884     -0.00000
     15       7.7297     -0.00000
     16       8.2151     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4592      1.00000
      2      -2.4324      1.00000
      3      -1.5500      1.00000
      4      -1.5365      1.00000
      5      -0.4141      1.00000
      6      -0.0194      1.00000
      7       1.4977      1.00000
      8       2.2150      1.00000
      9       3.3214      0.11327
     10       3.6439     -0.00480
     11       4.4145     -0.00000
     12       5.1168     -0.00000
     13       6.0756     -0.00000
     14       6.6691     -0.00000
     15       6.9347     -0.00000
     16       7.6549     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4592      1.00000
      2      -2.4324      1.00000
      3      -1.5500      1.00000
      4      -1.5365      1.00000
      5      -0.4141      1.00000
      6      -0.0194      1.00000
      7       1.4977      1.00000
      8       2.2150      1.00000
      9       3.3214      0.11328
     10       3.6439     -0.00480
     11       4.4145     -0.00000
     12       5.1168     -0.00000
     13       6.0756     -0.00000
     14       6.6691     -0.00000
     15       6.9347     -0.00000
     16       7.6549     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4592      1.00000
      2      -2.4324      1.00000
      3      -1.5500      1.00000
      4      -1.5365      1.00000
      5      -0.4141      1.00000
      6      -0.0194      1.00000
      7       1.4977      1.00000
      8       2.2150      1.00000
      9       3.3214      0.11328
     10       3.6439     -0.00480
     11       4.4145     -0.00000
     12       5.1168     -0.00000
     13       6.0756     -0.00000
     14       6.6691     -0.00000
     15       6.9347     -0.00000
     16       7.6549     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2433      1.00000
      2      -4.3255      1.00000
      3      -2.9353      1.00000
      4      -1.0785      1.00000
      5       1.1437      1.00000
      6       2.1106      1.00000
      7       2.2796      1.00000
      8       2.9963      1.03216
      9       3.4411     -0.03409
     10       4.2324     -0.00000
     11       4.4965     -0.00000
     12       4.8612     -0.00000
     13       6.2189     -0.00000
     14       6.8549     -0.00000
     15       7.2475     -0.00000
     16       8.7109      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2433      1.00000
      2      -4.3255      1.00000
      3      -2.9353      1.00000
      4      -1.0785      1.00000
      5       1.1437      1.00000
      6       2.1106      1.00000
      7       2.2796      1.00000
      8       2.9963      1.03216
      9       3.4411     -0.03409
     10       4.2324     -0.00000
     11       4.4965     -0.00000
     12       4.8612     -0.00000
     13       6.2189     -0.00000
     14       6.8549     -0.00000
     15       7.2475     -0.00000
     16       8.7606      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2433      1.00000
      2      -4.3255      1.00000
      3      -2.9353      1.00000
      4      -1.0785      1.00000
      5       1.1437      1.00000
      6       2.1106      1.00000
      7       2.2796      1.00000
      8       2.9963      1.03216
      9       3.4411     -0.03409
     10       4.2324     -0.00000
     11       4.4965     -0.00000
     12       4.8612     -0.00000
     13       6.2189     -0.00000
     14       6.8549     -0.00000
     15       7.2475     -0.00000
     16       8.7531      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09843
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1967     -0.00000
     16       8.1839     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09843
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1967     -0.00000
     16       8.1899     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09842
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1967     -0.00000
     16       8.1828     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09843
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1967     -0.00000
     16       8.1871     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09843
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1967     -0.00000
     16       8.1793     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1160      1.00000
      3      -1.7382      1.00000
      4       0.0382      1.00000
      5       0.4597      1.00000
      6       1.2624      1.00000
      7       1.8527      1.00000
      8       2.2856      1.00000
      9       2.8276      1.00989
     10       3.3264      0.09842
     11       4.3064     -0.00000
     12       5.0508     -0.00000
     13       5.3777     -0.00000
     14       6.3165     -0.00000
     15       7.1968     -0.00000
     16       8.1779     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8784     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8800     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8778     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8823     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8852     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7655      1.00000
      3      -1.1656      1.00000
      4      -0.4396      1.00000
      5      -0.2899      1.00000
      6       0.8412      1.00000
      7       1.6673      1.00000
      8       1.7918      1.00000
      9       2.5594      1.00002
     10       2.9209      1.02910
     11       4.1662     -0.00000
     12       4.7385     -0.00000
     13       5.7475     -0.00000
     14       6.1958     -0.00000
     15       6.5652     -0.00000
     16       7.8802     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8380      1.00000
      3      -0.4950      1.00000
      4       0.2282      1.00000
      5       0.2604      1.00000
      6       0.8832      1.00000
      7       1.0810      1.00000
      8       1.3782      1.00000
      9       2.5200      1.00001
     10       2.5394      1.00001
     11       4.4310     -0.00000
     12       4.4489     -0.00000
     13       5.0825     -0.00000
     14       6.4601     -0.00000
     15       6.9759     -0.00000
     16       6.9930     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8380      1.00000
      3      -0.4950      1.00000
      4       0.2282      1.00000
      5       0.2604      1.00000
      6       0.8832      1.00000
      7       1.0810      1.00000
      8       1.3782      1.00000
      9       2.5200      1.00001
     10       2.5394      1.00001
     11       4.4310     -0.00000
     12       4.4489     -0.00000
     13       5.0825     -0.00000
     14       6.4601     -0.00000
     15       6.9759     -0.00000
     16       6.9930     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8380      1.00000
      3      -0.4950      1.00000
      4       0.2282      1.00000
      5       0.2604      1.00000
      6       0.8832      1.00000
      7       1.0810      1.00000
      8       1.3782      1.00000
      9       2.5200      1.00001
     10       2.5394      1.00001
     11       4.4310     -0.00000
     12       4.4489     -0.00000
     13       5.0825     -0.00000
     14       6.4601     -0.00000
     15       6.9759     -0.00000
     16       6.9930     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3305      1.00000
      2      -1.3017      1.00000
      3      -0.4469      1.00000
      4      -0.4130      1.00000
      5       0.1776      1.00000
      6       0.6540      1.00000
      7       0.9914      1.00000
      8       1.0347      1.00000
      9       2.2358      1.00000
     10       2.5097      1.00000
     11       3.8159     -0.00009
     12       4.7231     -0.00000
     13       5.5965     -0.00000
     14       5.6255     -0.00000
     15       6.8781     -0.00000
     16       7.6429     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3305      1.00000
      2      -1.3017      1.00000
      3      -0.4469      1.00000
      4      -0.4130      1.00000
      5       0.1776      1.00000
      6       0.6540      1.00000
      7       0.9914      1.00000
      8       1.0347      1.00000
      9       2.2358      1.00000
     10       2.5097      1.00000
     11       3.8159     -0.00009
     12       4.7231     -0.00000
     13       5.5965     -0.00000
     14       5.6255     -0.00000
     15       6.8780     -0.00000
     16       7.6789     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3305      1.00000
      2      -1.3017      1.00000
      3      -0.4469      1.00000
      4      -0.4130      1.00000
      5       0.1776      1.00000
      6       0.6540      1.00000
      7       0.9914      1.00000
      8       1.0347      1.00000
      9       2.2358      1.00000
     10       2.5097      1.00000
     11       3.8159     -0.00009
     12       4.7231     -0.00000
     13       5.5965     -0.00000
     14       5.6255     -0.00000
     15       6.8799     -0.00000
     16       7.7860     -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  13.766  -0.000  -0.002   0.000  -0.000  -0.006  -0.000
 13.766  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  13.766  -0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  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
115.936 -61.924   0.000  -0.047  -0.000  -0.000  -0.028   0.000
-61.924  33.075  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.047   0.016  -0.000   1.713   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
 -0.028   0.016   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
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000  -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      0.0010
    FORHF :  cpu time   1967.7925: real time   1975.1726
    FORNL :  cpu time      0.3891: real time      0.3910
    FORCOR:  cpu time      1.2245: real time      1.2281
    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
 -----------------------------------------------------------------------------------------------
   -.148E-05 0.380E-05 0.182E+03   0.436E-13 0.276E-13 -.181E+03   0.168E-05 -.468E-05 -.129E+01
   -.696E-06 -.156E-05 0.908E+02   -.283E-14 0.233E-14 -.910E+02   0.415E-06 0.178E-05 0.223E+00
   -.237E-05 0.685E-05 -.384E+00   -.142E-12 -.832E-13 0.393E+00   0.114E-05 -.698E-05 -.327E-01
   -.106E-04 -.269E-05 -.920E+02   0.133E-12 0.837E-13 0.920E+02   0.112E-04 0.270E-05 0.346E-01
   -.206E-04 -.135E-05 -.181E+03   -.418E-13 -.273E-13 0.180E+03   0.228E-04 0.561E-06 0.107E+01
 -----------------------------------------------------------------------------------------------
   -.392E-04 0.459E-05 -.117E-01   -.971E-14 0.313E-14 0.000E+00   0.372E-04 -.661E-05 0.542E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000     -0.000001     -0.148773
      0.00000      0.00000      2.33311        -0.000001      0.000000      0.086252
      1.42873      0.82488      4.66621        -0.000001      0.000000     -0.022101
      2.85746      1.64976      6.99233         0.000001      0.000001      0.043247
      0.00000      0.00000      9.37107         0.000001     -0.000001      0.041375
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001     -0.000002     -0.006113


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87420546 eV

  energy  without entropy=      -13.87331836  energy(sigma->0) =      -13.87390976
 
 d Force = 0.5286371E-03[ 0.482E-03, 0.576E-03]  d Energy = 0.5297782E-03-0.114E-05
 d Force = 0.1818280E+01[ 0.182E+01, 0.182E+01]  d Ewald  = 0.1818280E+01-0.905E-07


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


    POTLOK:  cpu time      1.2229: real time      1.2265


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.173E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   8.8576
 eigenvalue spectrum of G is  8.8576


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


    WAVPRE:  cpu time      0.0042: real time      0.0864
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1886: real time      0.1892
    POTLOK:  cpu time      1.2249: real time      1.2285
    EDDIAG:  cpu time   2488.5827: real time   2498.5849
    CHARGE:  cpu time      0.3349: real time      0.3361
 writing wavefunctions
     LOOP+:  cpu time  31929.8846: real time  32062.2709


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


    POTLOK:  cpu time      0.4356: real time      0.4371
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2489.2476: real time   2499.6718
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3309: real time      0.3321
    --------------------------------------------
      LOOP:  cpu time   2490.8281: real time   2501.2573

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.2000919E-02  (-0.1407817E-02)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0012307 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -696.28242283
  -exchange      EXHF   =        33.25198274
  -V(xc)+E(xc)   XCENC  =       -83.55328720
  PAW double counting   =    101147.88834056  -101046.92996463
  entropy T*S    EENTRO =        -0.00051667
  eigenvalues    EBANDS =       -34.56244633
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87219833 eV

  energy without entropy =      -13.87168166  energy(sigma->0) =      -13.87202610
  exchange ACFDT corr.  =        -0.00099205  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4319: real time      0.4335
    SETDIJ:  cpu time      0.7936: real time      0.7956
    TRIAL :  cpu time   2490.3782: real time   2500.6323
    CORREC:  cpu time      0.0072: real time      0.0073
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2491.9456: real time   2502.2045

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1068235E-02  (-0.1046383E-02)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0012299 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.75669529
  -exchange      EXHF   =        33.24900175
  -V(xc)+E(xc)   XCENC  =       -83.55434936
  PAW double counting   =    101141.34502280  -101040.38660430
  entropy T*S    EENTRO =        -0.00048301
  eigenvalues    EBANDS =       -35.08528683
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87326656 eV

  energy without entropy =      -13.87278355  energy(sigma->0) =      -13.87310556
  exchange ACFDT corr.  =        -0.00099232  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4310: real time      0.4325
    SETDIJ:  cpu time      0.7929: real time      0.7950
    TRIAL :  cpu time   2489.4612: real time   2499.8014
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3331: real time      0.3344
    --------------------------------------------
      LOOP:  cpu time   2491.0258: real time   2501.3710

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7609890E-03  (-0.5777703E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0012326 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.48744109
  -exchange      EXHF   =        33.24658564
  -V(xc)+E(xc)   XCENC  =       -83.55520152
  PAW double counting   =    101136.20327713  -101035.24486372
  entropy T*S    EENTRO =        -0.00047060
  eigenvalues    EBANDS =       -35.35206231
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87402755 eV

  energy without entropy =      -13.87355695  energy(sigma->0) =      -13.87387068
  exchange ACFDT corr.  =        -0.00096109  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4347
    SETDIJ:  cpu time      0.7920: real time      0.7940
    TRIAL :  cpu time   2477.3596: real time   2487.3651
    CORREC:  cpu time      0.0074: real time      0.0075
    CHARGE:  cpu time      0.3344: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2478.9272: real time   2488.9376

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4122483E-03  (-0.2813024E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0012388 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.57441946
  -exchange      EXHF   =        33.24587913
  -V(xc)+E(xc)   XCENC  =       -83.55545386
  PAW double counting   =    101135.86631887  -101034.90796936
  entropy T*S    EENTRO =        -0.00046304
  eigenvalues    EBANDS =       -35.26448586
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87443980 eV

  energy without entropy =      -13.87397676  energy(sigma->0) =      -13.87428545
  exchange ACFDT corr.  =        -0.00096289  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7916: real time      0.7937
    TRIAL :  cpu time   2486.7068: real time   2496.7699
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3337: real time      0.3350
    --------------------------------------------
      LOOP:  cpu time   2488.2732: real time   2498.3412

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1970537E-03  (-0.1503632E-03)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0012432 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.69343769
  -exchange      EXHF   =        33.24610278
  -V(xc)+E(xc)   XCENC  =       -83.55539104
  PAW double counting   =    101141.72416296  -101040.76590367
  entropy T*S    EENTRO =        -0.00045241
  eigenvalues    EBANDS =       -35.14586849
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87463685 eV

  energy without entropy =      -13.87418444  energy(sigma->0) =      -13.87448605
  exchange ACFDT corr.  =        -0.00094623  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4293: real time      0.4308
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2480.1352: real time   2489.9368
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3337: real time      0.3350
    --------------------------------------------
      LOOP:  cpu time   2481.6987: real time   2491.5051

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1090390E-03  (-0.7046075E-04)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0012430 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.69173300
  -exchange      EXHF   =        33.24642665
  -V(xc)+E(xc)   XCENC  =       -83.55529292
  PAW double counting   =    101154.13346065  -101053.17532266
  entropy T*S    EENTRO =        -0.00044182
  eigenvalues    EBANDS =       -35.14799353
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87474589 eV

  energy without entropy =      -13.87430407  energy(sigma->0) =      -13.87459862
  exchange ACFDT corr.  =        -0.00094232  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4293: real time      0.4309
    SETDIJ:  cpu time      0.7946: real time      0.7967
    TRIAL :  cpu time   2484.4230: real time   2494.5107
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3339: real time      0.3352
    --------------------------------------------
      LOOP:  cpu time   2485.9883: real time   2496.0810

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4872805E-04  (-0.3714975E-04)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0012387 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.65724928
  -exchange      EXHF   =        33.24667309
  -V(xc)+E(xc)   XCENC  =       -83.55521314
  PAW double counting   =    101169.90499278  -101068.94688615
  entropy T*S    EENTRO =        -0.00043477
  eigenvalues    EBANDS =       -35.18283144
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87479462 eV

  energy without entropy =      -13.87435984  energy(sigma->0) =      -13.87464969
  exchange ACFDT corr.  =        -0.00093707  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4307: real time      0.4323
    SETDIJ:  cpu time      0.7941: real time      0.7962
    TRIAL :  cpu time   2483.7664: real time   2493.8026
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2485.3332: real time   2495.3745

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2890403E-04  (-0.2660336E-04)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0012322 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.67255011
  -exchange      EXHF   =        33.24688543
  -V(xc)+E(xc)   XCENC  =       -83.55513666
  PAW double counting   =    101186.20339994  -101085.24530139
  entropy T*S    EENTRO =        -0.00042947
  eigenvalues    EBANDS =       -35.16784730
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87482352 eV

  energy without entropy =      -13.87439405  energy(sigma->0) =      -13.87468037
  exchange ACFDT corr.  =        -0.00093425  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4294: real time      0.4310
    SETDIJ:  cpu time      0.7927: real time      0.7948
    TRIAL :  cpu time   2484.0803: real time   2494.0848
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3339: real time      0.3352
    --------------------------------------------
      LOOP:  cpu time   2485.6440: real time   2495.6534

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2078958E-04  (-0.1524314E-04)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0012251 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.70763745
  -exchange      EXHF   =        33.24697715
  -V(xc)+E(xc)   XCENC  =       -83.55510066
  PAW double counting   =    101201.13690812  -101100.17879485
  entropy T*S    EENTRO =        -0.00042287
  eigenvalues    EBANDS =       -35.13292849
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87484431 eV

  energy without entropy =      -13.87442145  energy(sigma->0) =      -13.87470336
  exchange ACFDT corr.  =        -0.00093235  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4356: real time      0.4371
    SETDIJ:  cpu time      0.7923: real time      0.7943
    TRIAL :  cpu time   2487.9682: real time   2498.2535
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3346: real time      0.3359
    --------------------------------------------
      LOOP:  cpu time   2489.5381: real time   2499.8284

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1179241E-04  (-0.8615424E-05)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0012190 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.70995791
  -exchange      EXHF   =        33.24689733
  -V(xc)+E(xc)   XCENC  =       -83.55512685
  PAW double counting   =    101214.66264922  -101113.70452676
  entropy T*S    EENTRO =        -0.00041545
  eigenvalues    EBANDS =       -35.13052961
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87485611 eV

  energy without entropy =      -13.87444066  energy(sigma->0) =      -13.87471762
  exchange ACFDT corr.  =        -0.00092992  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4337: real time      0.4352
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2475.5243: real time   2485.5291
    CORREC:  cpu time      0.0074: real time      0.0074
    EDDIAG:  cpu time   2492.2972: real time   2502.3317
    CHARGE:  cpu time      0.3334: real time      0.3349
    --------------------------------------------
      LOOP:  cpu time   4969.3889: real time   4989.4334

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6508315E-05  (-0.4073683E-05)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0012140 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       397.73477709
  -Hartree energ DENC   =      -695.68612344
  -exchange      EXHF   =        33.24668188
  -V(xc)+E(xc)   XCENC  =       -83.55517541
  PAW double counting   =    101226.18819916  -101125.23006505
  entropy T*S    EENTRO =        -0.00040948
  eigenvalues    EBANDS =       -35.15419961
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87486261 eV

  energy without entropy =      -13.87445313  energy(sigma->0) =      -13.87472612
  exchange ACFDT corr.  =        -0.00092645  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0132


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8436       2 -69.7878       3 -69.8125       4 -69.7969       5 -69.8613
 
 
 
 E-fermi :   3.2156     XC(G=0):  -5.1225     alpha+bet : -8.9779

 Fermi energy:         3.2156480319

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8845      1.00000
      2      -9.9802      1.00000
      3      -8.6077      1.00000
      4      -6.7471      1.00000
      5      -4.3432      1.00000
      6      -1.5780      1.00000
      7       1.5950      1.00000
      8       4.6196     -0.00000
      9       5.4030     -0.00000
     10       7.9224     -0.00000
     11       7.9816     -0.00000
     12      11.8910      0.00000
     13      12.1759      0.00000
     14      16.0733      0.00000
     15      16.2049      0.00000
     16      16.3315      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8094      1.00000
      2      -9.9049      1.00000
      3      -8.5320      1.00000
      4      -6.6709      1.00000
      5      -4.2653      1.00000
      6      -1.5020      1.00000
      7       1.6722      1.00000
      8       4.6857     -0.00000
      9       5.4658     -0.00000
     10       7.9833     -0.00000
     11       8.0416     -0.00000
     12      11.9424      0.00000
     13      12.2185      0.00000
     14      14.4481      0.00000
     15      15.0770      0.00000
     16      15.2461      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8094      1.00000
      2      -9.9049      1.00000
      3      -8.5320      1.00000
      4      -6.6709      1.00000
      5      -4.2653      1.00000
      6      -1.5020      1.00000
      7       1.6722      1.00000
      8       4.6857     -0.00000
      9       5.4658     -0.00000
     10       7.9833     -0.00000
     11       8.0416     -0.00000
     12      11.9424      0.00000
     13      12.2185      0.00000
     14      14.4480      0.00000
     15      15.0004      0.00000
     16      15.1801      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8094      1.00000
      2      -9.9049      1.00000
      3      -8.5320      1.00000
      4      -6.6709      1.00000
      5      -4.2653      1.00000
      6      -1.5020      1.00000
      7       1.6722      1.00000
      8       4.6857     -0.00000
      9       5.4658     -0.00000
     10       7.9833     -0.00000
     11       8.0416     -0.00000
     12      11.9424      0.00000
     13      12.2185      0.00000
     14      14.4481      0.00000
     15      15.0721      0.00000
     16      15.2552      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5842      1.00000
      2      -9.6791      1.00000
      3      -8.3051      1.00000
      4      -6.4420      1.00000
      5      -4.0321      1.00000
      6      -1.2742      1.00000
      7       1.9025      1.00000
      8       4.8825     -0.00000
      9       5.6540     -0.00000
     10       8.1632     -0.00000
     11       8.2179     -0.00000
     12      12.0231      0.00000
     13      12.2762      0.00000
     14      12.4859      0.00000
     15      13.2457      0.00000
     16      14.0202      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5842      1.00000
      2      -9.6791      1.00000
      3      -8.3051      1.00000
      4      -6.4420      1.00000
      5      -4.0321      1.00000
      6      -1.2742      1.00000
      7       1.9025      1.00000
      8       4.8825     -0.00000
      9       5.6540     -0.00000
     10       8.1632     -0.00000
     11       8.2179     -0.00000
     12      12.0230      0.00000
     13      12.2762      0.00000
     14      12.4859      0.00000
     15      13.2458      0.00000
     16      14.1472      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5842      1.00000
      2      -9.6791      1.00000
      3      -8.3051      1.00000
      4      -6.4420      1.00000
      5      -4.0321      1.00000
      6      -1.2742      1.00000
      7       1.9025      1.00000
      8       4.8825     -0.00000
      9       5.6540     -0.00000
     10       8.1632     -0.00000
     11       8.2179     -0.00000
     12      12.0230      0.00000
     13      12.2762      0.00000
     14      12.4859      0.00000
     15      13.2456      0.00000
     16      14.1259      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2087      1.00000
      2      -9.3027      1.00000
      3      -7.9269      1.00000
      4      -6.0607      1.00000
      5      -3.6438      1.00000
      6      -0.8950      1.00000
      7       2.2802      1.00000
      8       5.2037     -0.00000
      9       5.9654     -0.00000
     10       8.4264     -0.00000
     11       8.5002     -0.00000
     12      10.3536      0.00000
     13      10.9275      0.00000
     14      12.0336      0.00000
     15      12.4145      0.00000
     16      12.8254      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2087      1.00000
      2      -9.3027      1.00000
      3      -7.9269      1.00000
      4      -6.0607      1.00000
      5      -3.6438      1.00000
      6      -0.8950      1.00000
      7       2.2802      1.00000
      8       5.2037     -0.00000
      9       5.9654     -0.00000
     10       8.4264     -0.00000
     11       8.5002     -0.00000
     12      10.3536      0.00000
     13      10.9275      0.00000
     14      12.0336      0.00000
     15      12.4145      0.00000
     16      12.8239      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2087      1.00000
      2      -9.3027      1.00000
      3      -7.9269      1.00000
      4      -6.0607      1.00000
      5      -3.6438      1.00000
      6      -0.8950      1.00000
      7       2.2802      1.00000
      8       5.2037     -0.00000
      9       5.9654     -0.00000
     10       8.4264     -0.00000
     11       8.5002     -0.00000
     12      10.3536      0.00000
     13      10.9275      0.00000
     14      12.0336      0.00000
     15      12.4145      0.00000
     16      12.8283      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6828      1.00000
      2      -8.7755      1.00000
      3      -7.3971      1.00000
      4      -5.5268      1.00000
      5      -3.1018      1.00000
      6      -0.3664      1.00000
      7       2.7927      1.00553
      8       5.6204     -0.00000
      9       6.3898     -0.00000
     10       7.9983     -0.00000
     11       8.7583      0.00000
     12       8.9082      0.00000
     13       9.3329      0.00000
     14      10.0646      0.00000
     15      11.5749      0.00000
     16      12.6885      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6828      1.00000
      2      -8.7755      1.00000
      3      -7.3971      1.00000
      4      -5.5268      1.00000
      5      -3.1018      1.00000
      6      -0.3664      1.00000
      7       2.7927      1.00553
      8       5.6204     -0.00000
      9       6.3898     -0.00000
     10       7.9983     -0.00000
     11       8.7583      0.00000
     12       8.9082      0.00000
     13       9.3329      0.00000
     14      10.0646      0.00000
     15      11.5746      0.00000
     16      12.7271      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6828      1.00000
      2      -8.7755      1.00000
      3      -7.3971      1.00000
      4      -5.5268      1.00000
      5      -3.1018      1.00000
      6      -0.3664      1.00000
      7       2.7927      1.00553
      8       5.6204     -0.00000
      9       6.3898     -0.00000
     10       7.9983     -0.00000
     11       8.7583      0.00000
     12       8.9082      0.00000
     13       9.3329      0.00000
     14      10.0646      0.00000
     15      11.5746      0.00000
     16      12.5533      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0064      1.00000
      2      -8.0973      1.00000
      3      -6.7155      1.00000
      4      -4.8407      1.00000
      5      -2.4087      1.00000
      6       0.3057      1.00000
      7       3.3992     -0.01509
      8       5.6499     -0.00000
      9       6.5417     -0.00000
     10       6.8651     -0.00000
     11       7.0432     -0.00000
     12       8.0708     -0.00000
     13       9.4042      0.00000
     14       9.5774      0.00000
     15       9.8057      0.00000
     16      11.6721      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0064      1.00000
      2      -8.0973      1.00000
      3      -6.7155      1.00000
      4      -4.8407      1.00000
      5      -2.4087      1.00000
      6       0.3057      1.00000
      7       3.3992     -0.01509
      8       5.6499     -0.00000
      9       6.5417     -0.00000
     10       6.8651     -0.00000
     11       7.0432     -0.00000
     12       8.0708     -0.00000
     13       9.4042      0.00000
     14       9.5774      0.00000
     15       9.8057      0.00000
     16      11.5962      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0064      1.00000
      2      -8.0973      1.00000
      3      -6.7155      1.00000
      4      -4.8407      1.00000
      5      -2.4087      1.00000
      6       0.3057      1.00000
      7       3.3992     -0.01509
      8       5.6499     -0.00000
      9       6.5417     -0.00000
     10       6.8651     -0.00000
     11       7.0432     -0.00000
     12       8.0708     -0.00000
     13       9.4042      0.00000
     14       9.5774      0.00000
     15       9.8057      0.00000
     16      11.5914      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1788      1.00000
      2      -7.2673      1.00000
      3      -5.8818      1.00000
      4      -4.0032      1.00000
      5      -1.5717      1.00000
      6       1.0970      1.00000
      7       3.5349     -0.02311
      8       4.4217     -0.00000
      9       5.0295     -0.00000
     10       6.0854     -0.00000
     11       7.0826     -0.00000
     12       7.6783     -0.00000
     13       7.8345     -0.00000
     14       9.7594      0.00000
     15      10.1269      0.00000
     16      10.3651      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1788      1.00000
      2      -7.2673      1.00000
      3      -5.8818      1.00000
      4      -4.0032      1.00000
      5      -1.5717      1.00000
      6       1.0970      1.00000
      7       3.5349     -0.02311
      8       4.4217     -0.00000
      9       5.0295     -0.00000
     10       6.0854     -0.00000
     11       7.0826     -0.00000
     12       7.6783     -0.00000
     13       7.8345     -0.00000
     14       9.7594      0.00000
     15      10.1269      0.00000
     16      10.3652      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1788      1.00000
      2      -7.2673      1.00000
      3      -5.8818      1.00000
      4      -4.0032      1.00000
      5      -1.5717      1.00000
      6       1.0970      1.00000
      7       3.5349     -0.02311
      8       4.4217     -0.00000
      9       5.0295     -0.00000
     10       6.0854     -0.00000
     11       7.0826     -0.00000
     12       7.6783     -0.00000
     13       7.8345     -0.00000
     14       9.7594      0.00000
     15      10.1269      0.00000
     16      10.3653      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1992      1.00000
      2      -6.2850      1.00000
      3      -4.8960      1.00000
      4      -3.0182      1.00000
      5      -0.6180      1.00000
      6       1.5686      1.00000
      7       2.2219      1.00000
      8       3.0262      1.01831
      9       4.2320     -0.00000
     10       5.3434     -0.00000
     11       5.9539     -0.00000
     12       7.8754     -0.00000
     13       8.1619     -0.00000
     14       8.4962     -0.00000
     15      10.3481      0.00000
     16      10.8528      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1992      1.00000
      2      -6.2850      1.00000
      3      -4.8960      1.00000
      4      -3.0182      1.00000
      5      -0.6180      1.00000
      6       1.5686      1.00000
      7       2.2219      1.00000
      8       3.0262      1.01831
      9       4.2320     -0.00000
     10       5.3434     -0.00000
     11       5.9539     -0.00000
     12       7.8754     -0.00000
     13       8.1619     -0.00000
     14       8.4962     -0.00000
     15      10.3337      0.00000
     16      10.8240      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1992      1.00000
      2      -6.2850      1.00000
      3      -4.8960      1.00000
      4      -3.0182      1.00000
      5      -0.6180      1.00000
      6       1.5686      1.00000
      7       2.2219      1.00000
      8       3.0262      1.01831
      9       4.2320     -0.00000
     10       5.3434     -0.00000
     11       5.9539     -0.00000
     12       7.8754     -0.00000
     13       8.1619     -0.00000
     14       8.4962     -0.00000
     15      10.3347      0.00000
     16      10.9078      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0667      1.00000
      2      -5.1500      1.00000
      3      -3.7605      1.00000
      4      -1.9009      1.00000
      5      -0.1347      1.00000
      6       0.3279      1.00000
      7       1.2073      1.00000
      8       2.4712      1.00000
      9       3.3916     -0.00826
     10       4.2246     -0.00000
     11       6.2238     -0.00000
     12       6.5694     -0.00000
     13       8.6010     -0.00000
     14       9.0161      0.00000
     15       9.4127      0.00000
     16      10.5669      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0667      1.00000
      2      -5.1500      1.00000
      3      -3.7605      1.00000
      4      -1.9009      1.00000
      5      -0.1347      1.00000
      6       0.3279      1.00000
      7       1.2073      1.00000
      8       2.4712      1.00000
      9       3.3916     -0.00827
     10       4.2246     -0.00000
     11       6.2238     -0.00000
     12       6.5694     -0.00000
     13       8.6010     -0.00000
     14       9.0161      0.00000
     15       9.4127      0.00000
     16      10.8982      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0667      1.00000
      2      -5.1500      1.00000
      3      -3.7605      1.00000
      4      -1.9009      1.00000
      5      -0.1347      1.00000
      6       0.3279      1.00000
      7       1.2073      1.00000
      8       2.4712      1.00000
      9       3.3916     -0.00826
     10       4.2246     -0.00000
     11       6.2238     -0.00000
     12       6.5694     -0.00000
     13       8.6010     -0.00000
     14       9.0161      0.00000
     15       9.4127      0.00000
     16      10.5973      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7810      1.00000
      2      -3.8642      1.00000
      3      -2.4867      1.00000
      4      -1.7675      1.00000
      5      -0.9970      1.00000
      6      -0.5876      1.00000
      7       0.6651      1.00000
      8       2.0786      1.00000
      9       2.6536      1.00026
     10       4.5217     -0.00000
     11       4.9230     -0.00000
     12       7.2171     -0.00000
     13       7.4720     -0.00000
     14       9.7432      0.00000
     15       9.9606      0.00000
     16      10.4559      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7810      1.00000
      2      -3.8642      1.00000
      3      -2.4867      1.00000
      4      -1.7675      1.00000
      5      -0.9970      1.00000
      6      -0.5876      1.00000
      7       0.6651      1.00000
      8       2.0786      1.00000
      9       2.6536      1.00026
     10       4.5217     -0.00000
     11       4.9230     -0.00000
     12       7.2171     -0.00000
     13       7.4720     -0.00000
     14       9.7432      0.00000
     15       9.9601      0.00000
     16      10.4548      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7810      1.00000
      2      -3.8642      1.00000
      3      -2.4867      1.00000
      4      -1.7675      1.00000
      5      -0.9970      1.00000
      6      -0.5876      1.00000
      7       0.6651      1.00000
      8       2.0786      1.00000
      9       2.6536      1.00026
     10       4.5217     -0.00000
     11       4.9230     -0.00000
     12       7.2171     -0.00000
     13       7.4720     -0.00000
     14       9.7424      0.00000
     15       9.9584      0.00000
     16      10.4551      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3573      1.00000
      2      -3.3322      1.00000
      3      -2.4439      1.00000
      4      -2.4289      1.00000
      5      -1.2910      1.00000
      6      -0.8939      1.00000
      7       0.6456      1.00000
      8       1.3913      1.00000
      9       3.3778      0.00648
     10       3.5032     -0.03013
     11       5.6923     -0.00000
     12       6.0268     -0.00000
     13       8.3882     -0.00000
     14       8.8519      0.00000
     15      10.3271      0.00000
     16      10.5419      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3573      1.00000
      2      -3.3322      1.00000
      3      -2.4439      1.00000
      4      -2.4289      1.00000
      5      -1.2910      1.00000
      6      -0.8939      1.00000
      7       0.6456      1.00000
      8       1.3913      1.00000
      9       3.3778      0.00648
     10       3.5032     -0.03013
     11       5.6923     -0.00000
     12       6.0268     -0.00000
     13       8.3882     -0.00000
     14       8.8519      0.00000
     15      10.2643      0.00000
     16      10.5431      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3573      1.00000
      2      -3.3322      1.00000
      3      -2.4439      1.00000
      4      -2.4289      1.00000
      5      -1.2910      1.00000
      6      -0.8939      1.00000
      7       0.6456      1.00000
      8       1.3913      1.00000
      9       3.3778      0.00648
     10       3.5032     -0.03013
     11       5.6923     -0.00000
     12       6.0268     -0.00000
     13       8.3882     -0.00000
     14       8.8519      0.00000
     15      10.2902      0.00000
     16      10.6448      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6592      1.00000
      2      -9.7544      1.00000
      3      -8.3808      1.00000
      4      -6.5183      1.00000
      5      -4.1098      1.00000
      6      -1.3501      1.00000
      7       1.8260      1.00000
      8       4.8172     -0.00000
      9       5.5913     -0.00000
     10       8.1040     -0.00000
     11       8.1598     -0.00000
     12      12.0337      0.00000
     13      12.2822      0.00000
     14      13.4540      0.00000
     15      13.4816      0.00000
     16      14.1868      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6592      1.00000
      2      -9.7544      1.00000
      3      -8.3808      1.00000
      4      -6.5183      1.00000
      5      -4.1098      1.00000
      6      -1.3501      1.00000
      7       1.8260      1.00000
      8       4.8172     -0.00000
      9       5.5913     -0.00000
     10       8.1040     -0.00000
     11       8.1598     -0.00000
     12      12.0337      0.00000
     13      12.2823      0.00000
     14      13.4539      0.00000
     15      13.4817      0.00000
     16      14.1833      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6592      1.00000
      2      -9.7544      1.00000
      3      -8.3808      1.00000
      4      -6.5183      1.00000
      5      -4.1098      1.00000
      6      -1.3501      1.00000
      7       1.8260      1.00000
      8       4.8172     -0.00000
      9       5.5913     -0.00000
     10       8.1040     -0.00000
     11       8.1598     -0.00000
     12      12.0337      0.00000
     13      12.2822      0.00000
     14      13.4555      0.00000
     15      13.4827      0.00000
     16      14.1904      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3794      0.00000
     13      11.8733      0.00000
     14      12.2304      0.00000
     15      12.5823      0.00000
     16      12.7171      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3794      0.00000
     13      11.8724      0.00000
     14      12.2294      0.00000
     15      12.5691      0.00000
     16      12.7276      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3795      0.00000
     13      11.8730      0.00000
     14      12.2281      0.00000
     15      12.5708      0.00000
     16      12.7089      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3794      0.00000
     13      11.8738      0.00000
     14      12.2341      0.00000
     15      12.6454      0.00000
     16      12.7306      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3795      0.00000
     13      11.8813      0.00000
     14      12.2299      0.00000
     15      12.6645      0.00000
     16      13.1600      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3794      0.00000
     13      11.8723      0.00000
     14      12.2288      0.00000
     15      12.5691      0.00000
     16      12.7136      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6773      0.00000
     16      12.3845      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6692      0.00000
     16      12.2234      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6663      0.00000
     16      12.2937      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6977      0.00000
     16      12.2415      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6650      0.00000
     16      12.4105      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6636      0.00000
     16      12.2547      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7160      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6171      0.00000
     16      11.0187      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7160      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9936      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7160      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9934      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7160      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9941      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7160      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9903      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7160      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9919      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6681      0.00000
     15      10.0088      0.00000
     16      10.3302      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6687      0.00000
     15      10.0094      0.00000
     16      10.4230      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6685      0.00000
     15      10.0094      0.00000
     16      10.3382      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6680      0.00000
     15      10.0087      0.00000
     16      10.3325      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6678      0.00000
     15      10.0094      0.00000
     16      10.3347      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6681      0.00000
     15      10.0090      0.00000
     16      10.3498      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.6987      0.00000
     16      10.4887      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.7248      0.00000
     16      10.6745      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.7200      0.00000
     16      10.6879      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.7064      0.00000
     16      10.6630      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9585      0.00000
     15       9.7238      0.00000
     16      10.5370      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.7091      0.00000
     16      10.5810      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3208     -0.00000
     14       8.9540      0.00000
     15       9.2818      0.00000
     16       9.8309      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3208     -0.00000
     14       8.9540      0.00000
     15       9.2818      0.00000
     16       9.8374      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3207     -0.00000
     14       8.9538      0.00000
     15       9.2820      0.00000
     16       9.8483      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3207     -0.00000
     14       8.9539      0.00000
     15       9.2816      0.00000
     16       9.8353      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3207     -0.00000
     14       8.9541      0.00000
     15       9.2819      0.00000
     16       9.8276      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3207     -0.00000
     14       8.9538      0.00000
     15       9.2816      0.00000
     16       9.8256      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8696      0.00000
     15       9.6055      0.00000
     16       9.9959      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8694      0.00000
     15       9.6084      0.00000
     16       9.9960      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8746      0.00000
     15       9.6240      0.00000
     16       9.9926      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8701      0.00000
     15       9.6118      0.00000
     16       9.9947      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8734      0.00000
     15       9.6059      0.00000
     16      10.0079      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8700      0.00000
     15       9.6053      0.00000
     16       9.9952      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5102      0.00000
     16       9.9150      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5128      0.00000
     16       9.9729      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5129      0.00000
     16      10.0357      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5107      0.00000
     16       9.9743      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5102      0.00000
     16       9.9195      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5105      0.00000
     16       9.9393      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9833      1.00000
      2      -9.0768      1.00000
      3      -7.6999      1.00000
      4      -5.8319      1.00000
      5      -3.4113      1.00000
      6      -0.6680      1.00000
      7       2.5033      1.00000
      8       5.3928     -0.00000
      9       6.1510     -0.00000
     10       8.6097     -0.00000
     11       8.6239     -0.00000
     12      10.4882      0.00000
     13      10.5355      0.00000
     14      11.0197      0.00000
     15      11.1807      0.00000
     16      12.0469      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9833      1.00000
      2      -9.0768      1.00000
      3      -7.6999      1.00000
      4      -5.8319      1.00000
      5      -3.4113      1.00000
      6      -0.6680      1.00000
      7       2.5033      1.00000
      8       5.3928     -0.00000
      9       6.1510     -0.00000
     10       8.6097     -0.00000
     11       8.6239     -0.00000
     12      10.4882      0.00000
     13      10.5357      0.00000
     14      11.0199      0.00000
     15      11.1799      0.00000
     16      12.0924      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9833      1.00000
      2      -9.0768      1.00000
      3      -7.6999      1.00000
      4      -5.8319      1.00000
      5      -3.4113      1.00000
      6      -0.6680      1.00000
      7       2.5033      1.00000
      8       5.3928     -0.00000
      9       6.1510     -0.00000
     10       8.6097     -0.00000
     11       8.6239     -0.00000
     12      10.4882      0.00000
     13      10.5356      0.00000
     14      11.0202      0.00000
     15      11.1806      0.00000
     16      12.1329      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8701      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4868      0.00000
     14       9.8240      0.00000
     15      10.2043      0.00000
     16      10.3626      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8701      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4869      0.00000
     14       9.8241      0.00000
     15      10.2043      0.00000
     16      10.3628      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8701      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4869      0.00000
     14       9.8239      0.00000
     15      10.2043      0.00000
     16      10.3627      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8701      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4869      0.00000
     14       9.8239      0.00000
     15      10.2044      0.00000
     16      10.3628      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8701      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4868      0.00000
     14       9.8239      0.00000
     15      10.2043      0.00000
     16      10.3626      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8701      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4868      0.00000
     14       9.8239      0.00000
     15      10.2043      0.00000
     16      10.3627      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7909      0.00000
     14       9.3843      0.00000
     15       9.7970      0.00000
     16       9.9583      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7916      0.00000
     14       9.3828      0.00000
     15       9.8047      0.00000
     16       9.9628      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7909      0.00000
     14       9.3855      0.00000
     15       9.7978      0.00000
     16       9.9655      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7907      0.00000
     14       9.3844      0.00000
     15       9.7962      0.00000
     16       9.9512      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7907      0.00000
     14       9.3912      0.00000
     15       9.7978      0.00000
     16       9.9736      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7906      0.00000
     14       9.3825      0.00000
     15       9.8046      0.00000
     16       9.9679      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4030     -0.00000
     15       9.0132      0.00000
     16       9.9788      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4032     -0.00000
     15       9.0132      0.00000
     16       9.9684      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4030     -0.00000
     15       9.0130      0.00000
     16      10.1568      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4031     -0.00000
     15       9.0130      0.00000
     16       9.8818      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4030     -0.00000
     15       9.0130      0.00000
     16      10.0121      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4031     -0.00000
     15       9.0130      0.00000
     16       9.9776      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39747
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3909     -0.00000
     15       8.7199      0.00000
     16       8.9178      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39746
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3909     -0.00000
     15       8.7200      0.00000
     16       8.9177      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39746
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3910     -0.00000
     15       8.7203      0.00000
     16       8.9179      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39747
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3909     -0.00000
     15       8.7199      0.00000
     16       8.9177      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39746
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3910     -0.00000
     15       8.7202      0.00000
     16       8.9180      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39746
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3910     -0.00000
     15       8.7199      0.00000
     16       8.9177      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4893     -0.00000
     14       8.3582     -0.00000
     15       8.9642      0.00000
     16       9.4879      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4893     -0.00000
     14       8.3530     -0.00000
     15       8.8663      0.00000
     16       9.5359      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4893     -0.00000
     14       8.3766     -0.00000
     15       8.8755      0.00000
     16       9.5710      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4894     -0.00000
     14       8.3556     -0.00000
     15       8.9040      0.00000
     16       9.4842      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4894     -0.00000
     14       8.3550     -0.00000
     15       8.8671      0.00000
     16       9.5002      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4894     -0.00000
     14       8.3522     -0.00000
     15       8.8728      0.00000
     16       9.5068      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3142      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4198     -0.00000
     16       9.3294      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4201     -0.00000
     16       9.3135      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3208      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3173      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3233      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1303      1.00000
      2      -3.1048      1.00000
      3      -2.2142      1.00000
      4      -2.2069      1.00000
      5      -1.0697      1.00000
      6      -0.6727      1.00000
      7       0.8630      1.00000
      8       1.6085      1.00000
      9       3.5580     -0.01789
     10       3.6924     -0.00188
     11       5.7964     -0.00000
     12       6.1953     -0.00000
     13       7.1202     -0.00000
     14       7.9411     -0.00000
     15       8.8541      0.00000
     16       9.1656      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1303      1.00000
      2      -3.1048      1.00000
      3      -2.2142      1.00000
      4      -2.2069      1.00000
      5      -1.0697      1.00000
      6      -0.6727      1.00000
      7       0.8630      1.00000
      8       1.6085      1.00000
      9       3.5580     -0.01789
     10       3.6924     -0.00188
     11       5.7964     -0.00000
     12       6.1953     -0.00000
     13       7.1202     -0.00000
     14       7.9411     -0.00000
     15       8.8484      0.00000
     16       9.1592      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1303      1.00000
      2      -3.1048      1.00000
      3      -2.2142      1.00000
      4      -2.2069      1.00000
      5      -1.0697      1.00000
      6      -0.6727      1.00000
      7       0.8630      1.00000
      8       1.6085      1.00000
      9       3.5580     -0.01789
     10       3.6924     -0.00188
     11       5.7964     -0.00000
     12       6.1953     -0.00000
     13       7.1202     -0.00000
     14       7.9411     -0.00000
     15       8.8486      0.00000
     16       9.1710      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8560      1.00000
      2      -7.9465      1.00000
      3      -6.5641      1.00000
      4      -4.6884      1.00000
      5      -2.2550      1.00000
      6       0.4561      1.00000
      7       3.5551     -0.01846
      8       6.1447     -0.00000
      9       6.9417     -0.00000
     10       7.5944     -0.00000
     11       7.6878     -0.00000
     12       8.1446     -0.00000
     13       8.3469     -0.00000
     14       9.2519      0.00000
     15       9.6686      0.00000
     16       9.7408      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8560      1.00000
      2      -7.9465      1.00000
      3      -6.5641      1.00000
      4      -4.6884      1.00000
      5      -2.2550      1.00000
      6       0.4561      1.00000
      7       3.5551     -0.01846
      8       6.1447     -0.00000
      9       6.9417     -0.00000
     10       7.5944     -0.00000
     11       7.6878     -0.00000
     12       8.1446     -0.00000
     13       8.3469     -0.00000
     14       9.2502      0.00000
     15       9.6270      0.00000
     16       9.7354      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8560      1.00000
      2      -7.9465      1.00000
      3      -6.5641      1.00000
      4      -4.6884      1.00000
      5      -2.2550      1.00000
      6       0.4561      1.00000
      7       3.5551     -0.01846
      8       6.1447     -0.00000
      9       6.9417     -0.00000
     10       7.5944     -0.00000
     11       7.6878     -0.00000
     12       8.1446     -0.00000
     13       8.3469     -0.00000
     14       9.2499      0.00000
     15       9.6220      0.00000
     16       9.7349      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.5142      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.4650      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16      10.0401      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.4599      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.4407      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.5414      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9915     -0.00000
     15       8.4522     -0.00000
     16       8.6357     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9914     -0.00000
     15       8.4525     -0.00000
     16       8.6355     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9914     -0.00000
     15       8.4519     -0.00000
     16       8.6360     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9914     -0.00000
     15       8.4527     -0.00000
     16       8.6355     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9914     -0.00000
     15       8.4519     -0.00000
     16       8.6355     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18651
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9914     -0.00000
     15       8.4519     -0.00000
     16       8.6357     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13185
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8417     -0.00000
     14       7.7593     -0.00000
     15       8.2365     -0.00000
     16       9.0681      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13185
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8418     -0.00000
     14       7.7593     -0.00000
     15       8.2357     -0.00000
     16       9.0159      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13184
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8418     -0.00000
     14       7.7593     -0.00000
     15       8.2384     -0.00000
     16       9.2653      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13184
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8417     -0.00000
     14       7.7593     -0.00000
     15       8.2539     -0.00000
     16       9.3456      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13184
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8417     -0.00000
     14       7.7593     -0.00000
     15       8.2399     -0.00000
     16       9.2781      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13185
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8417     -0.00000
     14       7.7593     -0.00000
     15       8.2356     -0.00000
     16       8.9698      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5522     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5520     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5519     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5856     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5693     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5524     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60883
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5955     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60884
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5968     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60884
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5945     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60884
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5954     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60884
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5946     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60884
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5997     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2745      1.00000
      2      -6.3608      1.00000
      3      -4.9724      1.00000
      4      -3.0930      1.00000
      5      -0.6714      1.00000
      6       1.9442      1.00000
      7       4.2223     -0.00000
      8       4.6721     -0.00000
      9       5.2914     -0.00000
     10       5.5656     -0.00000
     11       6.0893     -0.00000
     12       6.5959     -0.00000
     13       7.1143     -0.00000
     14       7.8314     -0.00000
     15       8.4267     -0.00000
     16       8.8178      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2745      1.00000
      2      -6.3608      1.00000
      3      -4.9724      1.00000
      4      -3.0930      1.00000
      5      -0.6714      1.00000
      6       1.9442      1.00000
      7       4.2223     -0.00000
      8       4.6721     -0.00000
      9       5.2914     -0.00000
     10       5.5656     -0.00000
     11       6.0893     -0.00000
     12       6.5959     -0.00000
     13       7.1143     -0.00000
     14       7.8319     -0.00000
     15       8.4280     -0.00000
     16       8.6867      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2745      1.00000
      2      -6.3608      1.00000
      3      -4.9724      1.00000
      4      -3.0930      1.00000
      5      -0.6714      1.00000
      6       1.9442      1.00000
      7       4.2223     -0.00000
      8       4.6721     -0.00000
      9       5.2914     -0.00000
     10       5.5656     -0.00000
     11       6.0893     -0.00000
     12       6.5959     -0.00000
     13       7.1143     -0.00000
     14       7.8312     -0.00000
     15       8.4270     -0.00000
     16       8.6844      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2360     -0.00000
     16       8.8908      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2358     -0.00000
     16       8.8651      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2555     -0.00000
     16       9.2479      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2462     -0.00000
     16       8.9194      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2362     -0.00000
     16       8.8764      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2358     -0.00000
     16       9.2004      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45144
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9693     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45144
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9689     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45144
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5903     -0.00000
     16       7.9743     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45144
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9689     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45145
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2575     -0.00000
     15       7.5907     -0.00000
     16       8.4663     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45144
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9689     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19421
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7260     -0.00000
     16       8.1114     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19422
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7255     -0.00000
     16       8.1016     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19422
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7250     -0.00000
     16       8.1113     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19419
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7287     -0.00000
     16       8.1819     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19421
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7249     -0.00000
     16       8.1115     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19421
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7462     -0.00000
     16       8.2986     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4498      1.00000
      2      -2.4231      1.00000
      3      -1.5418      1.00000
      4      -1.5280      1.00000
      5      -0.4083      1.00000
      6      -0.0147      1.00000
      7       1.4988      1.00000
      8       2.2152      1.00000
      9       3.3287      0.09545
     10       3.6452     -0.00477
     11       4.4096     -0.00000
     12       5.1166     -0.00000
     13       6.0785     -0.00000
     14       6.6676     -0.00000
     15       6.9323     -0.00000
     16       7.6547     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4498      1.00000
      2      -2.4231      1.00000
      3      -1.5418      1.00000
      4      -1.5280      1.00000
      5      -0.4083      1.00000
      6      -0.0147      1.00000
      7       1.4988      1.00000
      8       2.2152      1.00000
      9       3.3287      0.09545
     10       3.6452     -0.00477
     11       4.4096     -0.00000
     12       5.1166     -0.00000
     13       6.0785     -0.00000
     14       6.6676     -0.00000
     15       6.9323     -0.00000
     16       7.6547     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4498      1.00000
      2      -2.4231      1.00000
      3      -1.5418      1.00000
      4      -1.5280      1.00000
      5      -0.4083      1.00000
      6      -0.0147      1.00000
      7       1.4988      1.00000
      8       2.2152      1.00000
      9       3.3287      0.09545
     10       3.6452     -0.00477
     11       4.4096     -0.00000
     12       5.1166     -0.00000
     13       6.0785     -0.00000
     14       6.6676     -0.00000
     15       6.9323     -0.00000
     16       7.6547     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2342      1.00000
      2      -4.3175      1.00000
      3      -2.9304      1.00000
      4      -1.0778      1.00000
      5       1.1391      1.00000
      6       2.1195      1.00000
      7       2.2886      1.00000
      8       3.0038      1.03003
      9       3.4476     -0.03482
     10       4.2365     -0.00000
     11       4.4973     -0.00000
     12       4.8645     -0.00000
     13       6.2196     -0.00000
     14       6.8540     -0.00000
     15       7.2363     -0.00000
     16       8.7882      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2342      1.00000
      2      -4.3175      1.00000
      3      -2.9304      1.00000
      4      -1.0778      1.00000
      5       1.1391      1.00000
      6       2.1195      1.00000
      7       2.2886      1.00000
      8       3.0038      1.03003
      9       3.4476     -0.03482
     10       4.2365     -0.00000
     11       4.4973     -0.00000
     12       4.8645     -0.00000
     13       6.2196     -0.00000
     14       6.8540     -0.00000
     15       7.2363     -0.00000
     16       8.6833      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2342      1.00000
      2      -4.3175      1.00000
      3      -2.9304      1.00000
      4      -1.0778      1.00000
      5       1.1391      1.00000
      6       2.1195      1.00000
      7       2.2886      1.00000
      8       3.0038      1.03003
      9       3.4476     -0.03482
     10       4.2365     -0.00000
     11       4.4973     -0.00000
     12       4.8645     -0.00000
     13       6.2196     -0.00000
     14       6.8540     -0.00000
     15       7.2363     -0.00000
     16       8.7718      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09491
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1894     -0.00000
     16       8.1749     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09488
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1894     -0.00000
     16       8.1636     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09489
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1894     -0.00000
     16       8.1678     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09489
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1893     -0.00000
     16       8.1682     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09491
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1894     -0.00000
     16       8.1767     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09490
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1894     -0.00000
     16       8.1807     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02917
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8792     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8758     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8802     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8750     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8752     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8756     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7359      1.00000
      2      -1.8297      1.00000
      3      -0.4897      1.00000
      4       0.2377      1.00000
      5       0.2697      1.00000
      6       0.8897      1.00000
      7       1.0891      1.00000
      8       1.3828      1.00000
      9       2.5235      1.00001
     10       2.5436      1.00001
     11       4.4247     -0.00000
     12       4.4497     -0.00000
     13       5.0812     -0.00000
     14       6.4585     -0.00000
     15       6.9672     -0.00000
     16       6.9866     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7359      1.00000
      2      -1.8297      1.00000
      3      -0.4897      1.00000
      4       0.2377      1.00000
      5       0.2697      1.00000
      6       0.8897      1.00000
      7       1.0891      1.00000
      8       1.3828      1.00000
      9       2.5235      1.00001
     10       2.5436      1.00001
     11       4.4247     -0.00000
     12       4.4497     -0.00000
     13       5.0812     -0.00000
     14       6.4585     -0.00000
     15       6.9672     -0.00000
     16       6.9866     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7359      1.00000
      2      -1.8297      1.00000
      3      -0.4897      1.00000
      4       0.2377      1.00000
      5       0.2697      1.00000
      6       0.8897      1.00000
      7       1.0891      1.00000
      8       1.3828      1.00000
      9       2.5235      1.00001
     10       2.5436      1.00001
     11       4.4247     -0.00000
     12       4.4497     -0.00000
     13       5.0812     -0.00000
     14       6.4585     -0.00000
     15       6.9672     -0.00000
     16       6.9866     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3210      1.00000
      2      -1.2923      1.00000
      3      -0.4385      1.00000
      4      -0.4044      1.00000
      5       0.1871      1.00000
      6       0.6600      1.00000
      7       0.9970      1.00000
      8       1.0426      1.00000
      9       2.2399      1.00000
     10       2.5110      1.00000
     11       3.8155     -0.00009
     12       4.7228     -0.00000
     13       5.5886     -0.00000
     14       5.6184     -0.00000
     15       6.8710     -0.00000
     16       7.6475     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3210      1.00000
      2      -1.2923      1.00000
      3      -0.4385      1.00000
      4      -0.4045      1.00000
      5       0.1871      1.00000
      6       0.6600      1.00000
      7       0.9970      1.00000
      8       1.0426      1.00000
      9       2.2399      1.00000
     10       2.5110      1.00000
     11       3.8155     -0.00009
     12       4.7228     -0.00000
     13       5.5886     -0.00000
     14       5.6184     -0.00000
     15       6.8719     -0.00000
     16       7.7817     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3210      1.00000
      2      -1.2923      1.00000
      3      -0.4385      1.00000
      4      -0.4044      1.00000
      5       0.1871      1.00000
      6       0.6600      1.00000
      7       0.9970      1.00000
      8       1.0426      1.00000
      9       2.2399      1.00000
     10       2.5110      1.00000
     11       3.8155     -0.00009
     12       4.7228     -0.00000
     13       5.5886     -0.00000
     14       5.6184     -0.00000
     15       6.8710     -0.00000
     16       7.6405     -0.00000
 Fermi energy:         3.2156480319

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8845      1.00000
      2      -9.9802      1.00000
      3      -8.6077      1.00000
      4      -6.7471      1.00000
      5      -4.3432      1.00000
      6      -1.5780      1.00000
      7       1.5950      1.00000
      8       4.6196     -0.00000
      9       5.4030     -0.00000
     10       7.9224     -0.00000
     11       7.9816     -0.00000
     12      11.8910      0.00000
     13      12.1759      0.00000
     14      16.0733      0.00000
     15      16.2082      0.00000
     16      16.5068      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8094      1.00000
      2      -9.9049      1.00000
      3      -8.5320      1.00000
      4      -6.6709      1.00000
      5      -4.2653      1.00000
      6      -1.5020      1.00000
      7       1.6722      1.00000
      8       4.6857     -0.00000
      9       5.4658     -0.00000
     10       7.9833     -0.00000
     11       8.0416     -0.00000
     12      11.9423      0.00000
     13      12.2185      0.00000
     14      14.4492      0.00000
     15      15.1405      0.00000
     16      15.6193      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8094      1.00000
      2      -9.9049      1.00000
      3      -8.5320      1.00000
      4      -6.6709      1.00000
      5      -4.2653      1.00000
      6      -1.5020      1.00000
      7       1.6722      1.00000
      8       4.6857     -0.00000
      9       5.4658     -0.00000
     10       7.9833     -0.00000
     11       8.0416     -0.00000
     12      11.9423      0.00000
     13      12.2185      0.00000
     14      14.4482      0.00000
     15      15.0505      0.00000
     16      15.3499      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8094      1.00000
      2      -9.9049      1.00000
      3      -8.5320      1.00000
      4      -6.6709      1.00000
      5      -4.2653      1.00000
      6      -1.5020      1.00000
      7       1.6722      1.00000
      8       4.6857     -0.00000
      9       5.4658     -0.00000
     10       7.9833     -0.00000
     11       8.0416     -0.00000
     12      11.9423      0.00000
     13      12.2185      0.00000
     14      14.4483      0.00000
     15      15.1301      0.00000
     16      15.4085      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5842      1.00000
      2      -9.6791      1.00000
      3      -8.3051      1.00000
      4      -6.4420      1.00000
      5      -4.0321      1.00000
      6      -1.2742      1.00000
      7       1.9025      1.00000
      8       4.8825     -0.00000
      9       5.6539     -0.00000
     10       8.1632     -0.00000
     11       8.2179     -0.00000
     12      12.0230      0.00000
     13      12.2763      0.00000
     14      12.4860      0.00000
     15      13.2456      0.00000
     16      14.0287      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5842      1.00000
      2      -9.6791      1.00000
      3      -8.3051      1.00000
      4      -6.4420      1.00000
      5      -4.0321      1.00000
      6      -1.2742      1.00000
      7       1.9025      1.00000
      8       4.8825     -0.00000
      9       5.6539     -0.00000
     10       8.1632     -0.00000
     11       8.2179     -0.00000
     12      12.0230      0.00000
     13      12.2762      0.00000
     14      12.4859      0.00000
     15      13.2457      0.00000
     16      14.0793      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5842      1.00000
      2      -9.6791      1.00000
      3      -8.3051      1.00000
      4      -6.4420      1.00000
      5      -4.0321      1.00000
      6      -1.2742      1.00000
      7       1.9025      1.00000
      8       4.8825     -0.00000
      9       5.6539     -0.00000
     10       8.1632     -0.00000
     11       8.2179     -0.00000
     12      12.0230      0.00000
     13      12.2762      0.00000
     14      12.4859      0.00000
     15      13.2464      0.00000
     16      14.0446      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2087      1.00000
      2      -9.3027      1.00000
      3      -7.9269      1.00000
      4      -6.0607      1.00000
      5      -3.6438      1.00000
      6      -0.8951      1.00000
      7       2.2802      1.00000
      8       5.2037     -0.00000
      9       5.9654     -0.00000
     10       8.4264     -0.00000
     11       8.5002     -0.00000
     12      10.3536      0.00000
     13      10.9275      0.00000
     14      12.0336      0.00000
     15      12.4144      0.00000
     16      12.8242      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2087      1.00000
      2      -9.3027      1.00000
      3      -7.9269      1.00000
      4      -6.0607      1.00000
      5      -3.6438      1.00000
      6      -0.8951      1.00000
      7       2.2802      1.00000
      8       5.2037     -0.00000
      9       5.9654     -0.00000
     10       8.4264     -0.00000
     11       8.5002     -0.00000
     12      10.3536      0.00000
     13      10.9275      0.00000
     14      12.0336      0.00000
     15      12.4143      0.00000
     16      12.8255      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2087      1.00000
      2      -9.3027      1.00000
      3      -7.9269      1.00000
      4      -6.0607      1.00000
      5      -3.6438      1.00000
      6      -0.8951      1.00000
      7       2.2802      1.00000
      8       5.2037     -0.00000
      9       5.9654     -0.00000
     10       8.4264     -0.00000
     11       8.5002     -0.00000
     12      10.3536      0.00000
     13      10.9275      0.00000
     14      12.0336      0.00000
     15      12.4140      0.00000
     16      12.8249      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6828      1.00000
      2      -8.7755      1.00000
      3      -7.3971      1.00000
      4      -5.5268      1.00000
      5      -3.1018      1.00000
      6      -0.3664      1.00000
      7       2.7927      1.00553
      8       5.6204     -0.00000
      9       6.3898     -0.00000
     10       7.9983     -0.00000
     11       8.7583      0.00000
     12       8.9082      0.00000
     13       9.3329      0.00000
     14      10.0646      0.00000
     15      11.5749      0.00000
     16      12.7106      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6828      1.00000
      2      -8.7755      1.00000
      3      -7.3971      1.00000
      4      -5.5268      1.00000
      5      -3.1018      1.00000
      6      -0.3664      1.00000
      7       2.7927      1.00553
      8       5.6204     -0.00000
      9       6.3898     -0.00000
     10       7.9983     -0.00000
     11       8.7583      0.00000
     12       8.9082      0.00000
     13       9.3329      0.00000
     14      10.0646      0.00000
     15      11.5746      0.00000
     16      12.8071      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6828      1.00000
      2      -8.7755      1.00000
      3      -7.3971      1.00000
      4      -5.5268      1.00000
      5      -3.1018      1.00000
      6      -0.3664      1.00000
      7       2.7927      1.00553
      8       5.6204     -0.00000
      9       6.3898     -0.00000
     10       7.9983     -0.00000
     11       8.7583      0.00000
     12       8.9082      0.00000
     13       9.3329      0.00000
     14      10.0646      0.00000
     15      11.5793      0.00000
     16      12.4989      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0064      1.00000
      2      -8.0973      1.00000
      3      -6.7155      1.00000
      4      -4.8407      1.00000
      5      -2.4087      1.00000
      6       0.3057      1.00000
      7       3.3992     -0.01509
      8       5.6499     -0.00000
      9       6.5417     -0.00000
     10       6.8651     -0.00000
     11       7.0432     -0.00000
     12       8.0708     -0.00000
     13       9.4042      0.00000
     14       9.5774      0.00000
     15       9.8057      0.00000
     16      11.5937      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0064      1.00000
      2      -8.0973      1.00000
      3      -6.7155      1.00000
      4      -4.8407      1.00000
      5      -2.4087      1.00000
      6       0.3057      1.00000
      7       3.3992     -0.01509
      8       5.6499     -0.00000
      9       6.5417     -0.00000
     10       6.8651     -0.00000
     11       7.0432     -0.00000
     12       8.0708     -0.00000
     13       9.4042      0.00000
     14       9.5774      0.00000
     15       9.8057      0.00000
     16      11.5844      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0064      1.00000
      2      -8.0973      1.00000
      3      -6.7155      1.00000
      4      -4.8407      1.00000
      5      -2.4087      1.00000
      6       0.3057      1.00000
      7       3.3992     -0.01509
      8       5.6499     -0.00000
      9       6.5417     -0.00000
     10       6.8651     -0.00000
     11       7.0432     -0.00000
     12       8.0708     -0.00000
     13       9.4042      0.00000
     14       9.5774      0.00000
     15       9.8057      0.00000
     16      11.6287      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1788      1.00000
      2      -7.2673      1.00000
      3      -5.8818      1.00000
      4      -4.0032      1.00000
      5      -1.5717      1.00000
      6       1.0970      1.00000
      7       3.5349     -0.02311
      8       4.4217     -0.00000
      9       5.0295     -0.00000
     10       6.0854     -0.00000
     11       7.0826     -0.00000
     12       7.6782     -0.00000
     13       7.8345     -0.00000
     14       9.7596      0.00000
     15      10.1272      0.00000
     16      10.3673      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1788      1.00000
      2      -7.2673      1.00000
      3      -5.8818      1.00000
      4      -4.0032      1.00000
      5      -1.5717      1.00000
      6       1.0970      1.00000
      7       3.5349     -0.02311
      8       4.4217     -0.00000
      9       5.0295     -0.00000
     10       6.0854     -0.00000
     11       7.0826     -0.00000
     12       7.6782     -0.00000
     13       7.8345     -0.00000
     14       9.7594      0.00000
     15      10.1269      0.00000
     16      10.3652      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1788      1.00000
      2      -7.2673      1.00000
      3      -5.8818      1.00000
      4      -4.0032      1.00000
      5      -1.5717      1.00000
      6       1.0970      1.00000
      7       3.5349     -0.02311
      8       4.4217     -0.00000
      9       5.0295     -0.00000
     10       6.0854     -0.00000
     11       7.0826     -0.00000
     12       7.6782     -0.00000
     13       7.8345     -0.00000
     14       9.7594      0.00000
     15      10.1269      0.00000
     16      10.3651      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1992      1.00000
      2      -6.2850      1.00000
      3      -4.8960      1.00000
      4      -3.0182      1.00000
      5      -0.6180      1.00000
      6       1.5686      1.00000
      7       2.2219      1.00000
      8       3.0262      1.01831
      9       4.2320     -0.00000
     10       5.3434     -0.00000
     11       5.9539     -0.00000
     12       7.8754     -0.00000
     13       8.1619     -0.00000
     14       8.4961     -0.00000
     15      10.3313      0.00000
     16      10.8606      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1992      1.00000
      2      -6.2850      1.00000
      3      -4.8960      1.00000
      4      -3.0182      1.00000
      5      -0.6180      1.00000
      6       1.5686      1.00000
      7       2.2219      1.00000
      8       3.0262      1.01831
      9       4.2320     -0.00000
     10       5.3434     -0.00000
     11       5.9539     -0.00000
     12       7.8754     -0.00000
     13       8.1619     -0.00000
     14       8.4961     -0.00000
     15      10.3407      0.00000
     16      10.8921      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1992      1.00000
      2      -6.2850      1.00000
      3      -4.8960      1.00000
      4      -3.0182      1.00000
      5      -0.6180      1.00000
      6       1.5686      1.00000
      7       2.2219      1.00000
      8       3.0262      1.01831
      9       4.2320     -0.00000
     10       5.3434     -0.00000
     11       5.9539     -0.00000
     12       7.8754     -0.00000
     13       8.1619     -0.00000
     14       8.4961     -0.00000
     15      10.3606      0.00000
     16      10.8474      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0667      1.00000
      2      -5.1500      1.00000
      3      -3.7605      1.00000
      4      -1.9009      1.00000
      5      -0.1347      1.00000
      6       0.3279      1.00000
      7       1.2073      1.00000
      8       2.4712      1.00000
      9       3.3916     -0.00826
     10       4.2246     -0.00000
     11       6.2238     -0.00000
     12       6.5694     -0.00000
     13       8.6010     -0.00000
     14       9.0161      0.00000
     15       9.4127      0.00000
     16      10.5417      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0667      1.00000
      2      -5.1500      1.00000
      3      -3.7605      1.00000
      4      -1.9009      1.00000
      5      -0.1347      1.00000
      6       0.3279      1.00000
      7       1.2073      1.00000
      8       2.4712      1.00000
      9       3.3916     -0.00826
     10       4.2246     -0.00000
     11       6.2238     -0.00000
     12       6.5694     -0.00000
     13       8.6010     -0.00000
     14       9.0161      0.00000
     15       9.4127      0.00000
     16      10.5046      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0667      1.00000
      2      -5.1500      1.00000
      3      -3.7605      1.00000
      4      -1.9009      1.00000
      5      -0.1347      1.00000
      6       0.3279      1.00000
      7       1.2073      1.00000
      8       2.4712      1.00000
      9       3.3916     -0.00826
     10       4.2246     -0.00000
     11       6.2238     -0.00000
     12       6.5694     -0.00000
     13       8.6010     -0.00000
     14       9.0162      0.00000
     15       9.4127      0.00000
     16      10.7335      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7810      1.00000
      2      -3.8642      1.00000
      3      -2.4867      1.00000
      4      -1.7675      1.00000
      5      -0.9970      1.00000
      6      -0.5876      1.00000
      7       0.6651      1.00000
      8       2.0786      1.00000
      9       2.6536      1.00026
     10       4.5217     -0.00000
     11       4.9230     -0.00000
     12       7.2171     -0.00000
     13       7.4719     -0.00000
     14       9.7440      0.00000
     15       9.9701      0.00000
     16      10.4493      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7810      1.00000
      2      -3.8642      1.00000
      3      -2.4867      1.00000
      4      -1.7675      1.00000
      5      -0.9970      1.00000
      6      -0.5876      1.00000
      7       0.6651      1.00000
      8       2.0786      1.00000
      9       2.6536      1.00026
     10       4.5217     -0.00000
     11       4.9230     -0.00000
     12       7.2171     -0.00000
     13       7.4720     -0.00000
     14       9.7431      0.00000
     15       9.9624      0.00000
     16      10.4526      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7810      1.00000
      2      -3.8642      1.00000
      3      -2.4867      1.00000
      4      -1.7675      1.00000
      5      -0.9970      1.00000
      6      -0.5876      1.00000
      7       0.6650      1.00000
      8       2.0786      1.00000
      9       2.6536      1.00026
     10       4.5217     -0.00000
     11       4.9230     -0.00000
     12       7.2171     -0.00000
     13       7.4720     -0.00000
     14       9.7430      0.00000
     15       9.9644      0.00000
     16      10.4524      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3573      1.00000
      2      -3.3322      1.00000
      3      -2.4439      1.00000
      4      -2.4289      1.00000
      5      -1.2910      1.00000
      6      -0.8939      1.00000
      7       0.6456      1.00000
      8       1.3913      1.00000
      9       3.3778      0.00649
     10       3.5032     -0.03013
     11       5.6923     -0.00000
     12       6.0268     -0.00000
     13       8.3882     -0.00000
     14       8.8519      0.00000
     15      10.2531      0.00000
     16      10.5430      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3573      1.00000
      2      -3.3322      1.00000
      3      -2.4439      1.00000
      4      -2.4289      1.00000
      5      -1.2910      1.00000
      6      -0.8939      1.00000
      7       0.6456      1.00000
      8       1.3913      1.00000
      9       3.3778      0.00649
     10       3.5032     -0.03013
     11       5.6923     -0.00000
     12       6.0268     -0.00000
     13       8.3882     -0.00000
     14       8.8519      0.00000
     15      10.3241      0.00000
     16      10.5300      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3573      1.00000
      2      -3.3322      1.00000
      3      -2.4439      1.00000
      4      -2.4289      1.00000
      5      -1.2910      1.00000
      6      -0.8939      1.00000
      7       0.6456      1.00000
      8       1.3913      1.00000
      9       3.3778      0.00648
     10       3.5032     -0.03013
     11       5.6923     -0.00000
     12       6.0268     -0.00000
     13       8.3882     -0.00000
     14       8.8519      0.00000
     15      10.2542      0.00000
     16      10.5431      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6592      1.00000
      2      -9.7544      1.00000
      3      -8.3808      1.00000
      4      -6.5183      1.00000
      5      -4.1098      1.00000
      6      -1.3501      1.00000
      7       1.8260      1.00000
      8       4.8172     -0.00000
      9       5.5913     -0.00000
     10       8.1040     -0.00000
     11       8.1598     -0.00000
     12      12.0337      0.00000
     13      12.2823      0.00000
     14      13.4545      0.00000
     15      13.4813      0.00000
     16      14.1839      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6592      1.00000
      2      -9.7544      1.00000
      3      -8.3808      1.00000
      4      -6.5183      1.00000
      5      -4.1098      1.00000
      6      -1.3501      1.00000
      7       1.8260      1.00000
      8       4.8172     -0.00000
      9       5.5913     -0.00000
     10       8.1040     -0.00000
     11       8.1598     -0.00000
     12      12.0337      0.00000
     13      12.2823      0.00000
     14      13.4541      0.00000
     15      13.4811      0.00000
     16      14.1856      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6592      1.00000
      2      -9.7544      1.00000
      3      -8.3808      1.00000
      4      -6.5183      1.00000
      5      -4.1098      1.00000
      6      -1.3501      1.00000
      7       1.8260      1.00000
      8       4.8172     -0.00000
      9       5.5913     -0.00000
     10       8.1040     -0.00000
     11       8.1598     -0.00000
     12      12.0337      0.00000
     13      12.2823      0.00000
     14      13.4540      0.00000
     15      13.4820      0.00000
     16      14.1904      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3794      0.00000
     13      11.8730      0.00000
     14      12.2392      0.00000
     15      12.6659      0.00000
     16      13.0238      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3795      0.00000
     13      11.8747      0.00000
     14      12.2290      0.00000
     15      12.5794      0.00000
     16      12.7109      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3794      0.00000
     13      11.8725      0.00000
     14      12.2278      0.00000
     15      12.5751      0.00000
     16      12.7151      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3794      0.00000
     13      11.8723      0.00000
     14      12.2281      0.00000
     15      12.5784      0.00000
     16      12.7114      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3794      0.00000
     13      11.8724      0.00000
     14      12.2282      0.00000
     15      12.5694      0.00000
     16      12.7082      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3589      1.00000
      2      -9.4533      1.00000
      3      -8.0782      1.00000
      4      -6.2132      1.00000
      5      -3.7991      1.00000
      6      -1.0466      1.00000
      7       2.1302      1.00000
      8       5.0768     -0.00000
      9       5.8413     -0.00000
     10       8.3377     -0.00000
     11       8.3863     -0.00000
     12      11.3794      0.00000
     13      11.8726      0.00000
     14      12.2321      0.00000
     15      12.5729      0.00000
     16      12.7117      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6637      0.00000
     16      12.2089      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6774      0.00000
     16      12.2244      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6726      0.00000
     16      12.2178      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0864      0.00000
     15      11.6642      0.00000
     16      12.2327      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0865      0.00000
     15      11.6712      0.00000
     16      12.3836      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9082      1.00000
      2      -9.0015      1.00000
      3      -7.6242      1.00000
      4      -5.7556      1.00000
      5      -3.3339      1.00000
      6      -0.5925      1.00000
      7       2.5763      1.00003
      8       5.4517     -0.00000
      9       6.2116     -0.00000
     10       8.5084     -0.00000
     11       8.7194      0.00000
     12       9.4997      0.00000
     13      10.0047      0.00000
     14      11.0865      0.00000
     15      11.7799      0.00000
     16      12.3263      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7161      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6166      0.00000
     16      10.9950      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7161      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9909      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7161      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9905      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7161      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9904      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7161      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9925      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3071      1.00000
      2      -8.3988      1.00000
      3      -7.0185      1.00000
      4      -5.1456      1.00000
      5      -2.7161      1.00000
      6       0.0087      1.00000
      7       3.1436      0.78061
      8       5.8493     -0.00000
      9       6.6527     -0.00000
     10       7.2695     -0.00000
     11       7.8689     -0.00000
     12       9.0408      0.00000
     13       9.2021      0.00000
     14       9.4845      0.00000
     15      10.6165      0.00000
     16      10.9932      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6681      0.00000
     15      10.0095      0.00000
     16      10.3355      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6680      0.00000
     15      10.0095      0.00000
     16      10.3332      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6680      0.00000
     15      10.0090      0.00000
     16      10.3406      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6686      0.00000
     15      10.0094      0.00000
     16      10.3331      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6681      0.00000
     15      10.0095      0.00000
     16      10.3701      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5551      1.00000
      2      -7.6447      1.00000
      3      -6.2609      1.00000
      4      -4.3837      1.00000
      5      -1.9500      1.00000
      6       0.7456      1.00000
      7       3.7141     -0.00118
      8       5.0044     -0.00000
      9       5.9034     -0.00000
     10       6.7332     -0.00000
     11       7.1680     -0.00000
     12       7.4072     -0.00000
     13       8.7436      0.00000
     14       9.6700      0.00000
     15      10.0094      0.00000
     16      10.3351      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.6990      0.00000
     16      10.5902      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.6980      0.00000
     16      10.4880      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.7190      0.00000
     16      10.6467      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.7271      0.00000
     16      10.6874      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9584      0.00000
     15       9.7036      0.00000
     16      10.5912      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6515      1.00000
      2      -6.7386      1.00000
      3      -5.3511      1.00000
      4      -3.4718      1.00000
      5      -1.0490      1.00000
      6       1.5464      1.00000
      7       2.8674      1.01688
      8       3.8562     -0.00003
      9       4.9663     -0.00000
     10       5.2473     -0.00000
     11       6.8571     -0.00000
     12       7.5545     -0.00000
     13       8.1138     -0.00000
     14       8.9586      0.00000
     15       9.7285      0.00000
     16      10.6911      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3208     -0.00000
     14       8.9540      0.00000
     15       9.2818      0.00000
     16       9.8281      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3207     -0.00000
     14       8.9537      0.00000
     15       9.2819      0.00000
     16       9.8372      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3209     -0.00000
     14       8.9541      0.00000
     15       9.2823      0.00000
     16       9.8780      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3209     -0.00000
     14       8.9543      0.00000
     15       9.2817      0.00000
     16      10.1154      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3209     -0.00000
     14       8.9543      0.00000
     15       9.2843      0.00000
     16       9.8564      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5955      1.00000
      2      -5.6798      1.00000
      3      -4.2899      1.00000
      4      -2.4174      1.00000
      5      -0.0916      1.00000
      6       0.9148      1.00000
      7       1.8837      1.00000
      8       2.9148      1.02756
      9       3.4350     -0.03255
     10       5.1201     -0.00000
     11       5.8374     -0.00000
     12       7.3240     -0.00000
     13       8.3208     -0.00000
     14       8.9537      0.00000
     15       9.2816      0.00000
     16       9.8191      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8698      0.00000
     15       9.6045      0.00000
     16      10.0031      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8697      0.00000
     15       9.6076      0.00000
     16       9.9901      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8694      0.00000
     15       9.6047      0.00000
     16       9.9877      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8695      0.00000
     15       9.6056      0.00000
     16       9.9982      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8695      0.00000
     15       9.6066      0.00000
     16       9.9938      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3862      1.00000
      2      -4.4689      1.00000
      3      -3.0828      1.00000
      4      -1.2648      1.00000
      5      -0.8760      1.00000
      6      -0.0343      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4503     -0.03505
     10       3.9870     -0.00000
     11       5.7070     -0.00000
     12       6.8787     -0.00000
     13       8.0298     -0.00000
     14       8.8697      0.00000
     15       9.6105      0.00000
     16       9.9971      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5103      0.00000
     16       9.9152      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5102      0.00000
     16       9.9159      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5104      0.00000
     16       9.9145      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5103      0.00000
     16       9.9294      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5101      0.00000
     16       9.9150      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0245      1.00000
      2      -3.1111      1.00000
      3      -2.5142      1.00000
      4      -1.7612      1.00000
      5      -1.6250      1.00000
      6      -0.4350      1.00000
      7       0.4410      1.00000
      8       1.8705      1.00000
      9       2.8313      1.01034
     10       4.1986     -0.00000
     11       5.2208     -0.00000
     12       6.6047     -0.00000
     13       7.9610     -0.00000
     14       8.7575      0.00000
     15       9.5135      0.00000
     16      10.5564      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9833      1.00000
      2      -9.0768      1.00000
      3      -7.6999      1.00000
      4      -5.8319      1.00000
      5      -3.4113      1.00000
      6      -0.6680      1.00000
      7       2.5033      1.00000
      8       5.3928     -0.00000
      9       6.1510     -0.00000
     10       8.6098     -0.00000
     11       8.6239     -0.00000
     12      10.4882      0.00000
     13      10.5355      0.00000
     14      11.0198      0.00000
     15      11.1810      0.00000
     16      12.0365      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9833      1.00000
      2      -9.0768      1.00000
      3      -7.6999      1.00000
      4      -5.8319      1.00000
      5      -3.4113      1.00000
      6      -0.6680      1.00000
      7       2.5033      1.00000
      8       5.3928     -0.00000
      9       6.1510     -0.00000
     10       8.6098     -0.00000
     11       8.6239     -0.00000
     12      10.4882      0.00000
     13      10.5357      0.00000
     14      11.0197      0.00000
     15      11.1796      0.00000
     16      12.1212      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9833      1.00000
      2      -9.0768      1.00000
      3      -7.6999      1.00000
      4      -5.8319      1.00000
      5      -3.4113      1.00000
      6      -0.6680      1.00000
      7       2.5033      1.00000
      8       5.3928     -0.00000
      9       6.1510     -0.00000
     10       8.6098     -0.00000
     11       8.6239     -0.00000
     12      10.4882      0.00000
     13      10.5356      0.00000
     14      11.0196      0.00000
     15      11.1809      0.00000
     16      12.0430      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8702      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4869      0.00000
     14       9.8240      0.00000
     15      10.2043      0.00000
     16      10.3626      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8702      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4869      0.00000
     14       9.8240      0.00000
     15      10.2043      0.00000
     16      10.3626      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8702      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4869      0.00000
     14       9.8240      0.00000
     15      10.2043      0.00000
     16      10.3626      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8702      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4870      0.00000
     14       9.8285      0.00000
     15      10.2393      0.00000
     16      10.8487      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8702      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4870      0.00000
     14       9.8239      0.00000
     15      10.2043      0.00000
     16      10.3627      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4574      1.00000
      2      -8.5495      1.00000
      3      -7.1700      1.00000
      4      -5.2981      1.00000
      5      -2.8702      1.00000
      6      -0.1406      1.00000
      7       3.0088      1.02788
      8       5.8010     -0.00000
      9       6.5717     -0.00000
     10       8.1856     -0.00000
     11       8.8754      0.00000
     12       8.9542      0.00000
     13       9.4869      0.00000
     14       9.8239      0.00000
     15      10.2043      0.00000
     16      10.3625      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7910      0.00000
     14       9.3832      0.00000
     15       9.7971      0.00000
     16       9.9609      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7926      0.00000
     14       9.3829      0.00000
     15       9.7948      0.00000
     16       9.9643      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7907      0.00000
     14       9.3828      0.00000
     15       9.8034      0.00000
     16       9.9668      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7906      0.00000
     14       9.3855      0.00000
     15       9.8032      0.00000
     16       9.9710      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7928      0.00000
     14       9.3926      0.00000
     15       9.7963      0.00000
     16       9.9614      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7808      1.00000
      2      -7.8710      1.00000
      3      -6.4883      1.00000
      4      -4.6122      1.00000
      5      -2.1786      1.00000
      6       0.5290      1.00000
      7       3.6062     -0.00915
      8       5.8417     -0.00000
      9       6.6968     -0.00000
     10       7.0546     -0.00000
     11       7.2241     -0.00000
     12       8.2192     -0.00000
     13       8.7909      0.00000
     14       9.3826      0.00000
     15       9.8006      0.00000
     16       9.9519      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4030     -0.00000
     15       9.0131      0.00000
     16       9.8722      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4032     -0.00000
     15       9.0130      0.00000
     16      10.2386      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4031     -0.00000
     15       9.0130      0.00000
     16       9.8878      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4031     -0.00000
     15       9.0130      0.00000
     16       9.8786      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4030     -0.00000
     15       9.0130      0.00000
     16       9.9536      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9528      1.00000
      2      -7.0408      1.00000
      3      -5.6545      1.00000
      4      -3.7754      1.00000
      5      -1.3444      1.00000
      6       1.3159      1.00000
      7       3.7469     -0.00055
      8       4.6194     -0.00000
      9       5.2166     -0.00000
     10       6.2748     -0.00000
     11       7.1551     -0.00000
     12       7.8473     -0.00000
     13       7.9030     -0.00000
     14       8.4031     -0.00000
     15       9.0130      0.00000
     16       9.8783      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39747
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3910     -0.00000
     15       8.7200      0.00000
     16       8.9176      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39747
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3910     -0.00000
     15       8.7200      0.00000
     16       8.9176      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39747
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3912     -0.00000
     15       8.7200      0.00000
     16       8.9176      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39747
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3913     -0.00000
     15       8.7200      0.00000
     16       8.9178      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39747
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3911     -0.00000
     15       8.7200      0.00000
     16       8.9181      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9728      1.00000
      2      -6.0582      1.00000
      3      -4.6689      1.00000
      4      -2.7916      1.00000
      5      -0.3956      1.00000
      6       1.7859      1.00000
      7       2.4371      1.00000
      8       3.2395      0.39747
      9       4.4350     -0.00000
     10       5.4842     -0.00000
     11       6.1299     -0.00000
     12       7.4570     -0.00000
     13       8.0798     -0.00000
     14       8.3909     -0.00000
     15       8.7200      0.00000
     16       8.9176      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4893     -0.00000
     14       8.3531     -0.00000
     15       8.8892      0.00000
     16       9.4997      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4894     -0.00000
     14       8.3519     -0.00000
     15       8.8663      0.00000
     16       9.5013      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4894     -0.00000
     14       8.3541     -0.00000
     15       8.9251      0.00000
     16       9.4204      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4893     -0.00000
     14       8.3551     -0.00000
     15       8.8690      0.00000
     16       9.5130      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4893     -0.00000
     14       8.3520     -0.00000
     15       8.8732      0.00000
     16       9.5643      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8398      1.00000
      2      -4.9230      1.00000
      3      -3.5340      1.00000
      4      -1.6770      1.00000
      5       0.0870      1.00000
      6       0.5461      1.00000
      7       1.4275      1.00000
      8       2.6820      1.00053
      9       3.5933     -0.01118
     10       4.4175     -0.00000
     11       6.2521     -0.00000
     12       6.6616     -0.00000
     13       7.4893     -0.00000
     14       8.3524     -0.00000
     15       8.8929      0.00000
     16       9.6307      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3135      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3136      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3639      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3139      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3378      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5537      1.00000
      2      -3.6374      1.00000
      3      -2.2619      1.00000
      4      -1.5413      1.00000
      5      -0.7755      1.00000
      6      -0.3670      1.00000
      7       0.8857      1.00000
      8       2.2855      1.00000
      9       2.8580      1.01499
     10       4.7044     -0.00000
     11       5.0684     -0.00000
     12       6.8873     -0.00000
     13       7.4495     -0.00000
     14       7.7647     -0.00000
     15       8.4197     -0.00000
     16       9.3238      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1303      1.00000
      2      -3.1048      1.00000
      3      -2.2142      1.00000
      4      -2.2069      1.00000
      5      -1.0697      1.00000
      6      -0.6727      1.00000
      7       0.8630      1.00000
      8       1.6085      1.00000
      9       3.5580     -0.01789
     10       3.6924     -0.00188
     11       5.7964     -0.00000
     12       6.1953     -0.00000
     13       7.1202     -0.00000
     14       7.9411     -0.00000
     15       8.8489      0.00000
     16       9.1626      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1303      1.00000
      2      -3.1048      1.00000
      3      -2.2142      1.00000
      4      -2.2069      1.00000
      5      -1.0697      1.00000
      6      -0.6727      1.00000
      7       0.8630      1.00000
      8       1.6085      1.00000
      9       3.5580     -0.01789
     10       3.6924     -0.00188
     11       5.7964     -0.00000
     12       6.1953     -0.00000
     13       7.1202     -0.00000
     14       7.9411     -0.00000
     15       8.8494      0.00000
     16       9.1819      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1303      1.00000
      2      -3.1048      1.00000
      3      -2.2142      1.00000
      4      -2.2069      1.00000
      5      -1.0697      1.00000
      6      -0.6727      1.00000
      7       0.8630      1.00000
      8       1.6085      1.00000
      9       3.5580     -0.01789
     10       3.6924     -0.00188
     11       5.7964     -0.00000
     12       6.1953     -0.00000
     13       7.1202     -0.00000
     14       7.9411     -0.00000
     15       8.8504      0.00000
     16       9.1791      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8560      1.00000
      2      -7.9465      1.00000
      3      -6.5641      1.00000
      4      -4.6884      1.00000
      5      -2.2550      1.00000
      6       0.4561      1.00000
      7       3.5551     -0.01846
      8       6.1447     -0.00000
      9       6.9417     -0.00000
     10       7.5944     -0.00000
     11       7.6878     -0.00000
     12       8.1446     -0.00000
     13       8.3469     -0.00000
     14       9.2540      0.00000
     15       9.7102      0.00000
     16       9.7484      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8560      1.00000
      2      -7.9465      1.00000
      3      -6.5641      1.00000
      4      -4.6884      1.00000
      5      -2.2550      1.00000
      6       0.4561      1.00000
      7       3.5551     -0.01846
      8       6.1447     -0.00000
      9       6.9417     -0.00000
     10       7.5944     -0.00000
     11       7.6878     -0.00000
     12       8.1446     -0.00000
     13       8.3469     -0.00000
     14       9.2519      0.00000
     15       9.7156      0.00000
     16       9.7357      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8560      1.00000
      2      -7.9465      1.00000
      3      -6.5641      1.00000
      4      -4.6884      1.00000
      5      -2.2550      1.00000
      6       0.4561      1.00000
      7       3.5551     -0.01846
      8       6.1447     -0.00000
      9       6.9417     -0.00000
     10       7.5944     -0.00000
     11       7.6878     -0.00000
     12       8.1446     -0.00000
     13       8.3469     -0.00000
     14       9.2555      0.00000
     15       9.7149      0.00000
     16       9.7724      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.4414      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.5588      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.4706      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.4404      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.4461      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1034      1.00000
      2      -7.1919      1.00000
      3      -5.8062      1.00000
      4      -3.9274      1.00000
      5      -1.4938      1.00000
      6       1.1847      1.00000
      7       4.1031     -0.00000
      8       5.3830     -0.00000
      9       6.2290     -0.00000
     10       6.6044     -0.00000
     11       7.2428     -0.00000
     12       7.5444     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6483     -0.00000
     16       9.4404      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9915     -0.00000
     15       8.4520     -0.00000
     16       8.6354     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9915     -0.00000
     15       8.4522     -0.00000
     16       8.6354     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9914     -0.00000
     15       8.4521     -0.00000
     16       8.6354     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9914     -0.00000
     15       8.4523     -0.00000
     16       8.6354     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9914     -0.00000
     15       8.4521     -0.00000
     16       8.6354     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1991      1.00000
      2      -6.2851      1.00000
      3      -4.8965      1.00000
      4      -3.0175      1.00000
      5      -0.6009      1.00000
      6       1.9722      1.00000
      7       3.2962      0.18650
      8       4.2715     -0.00000
      9       5.2024     -0.00000
     10       5.5846     -0.00000
     11       6.2770     -0.00000
     12       6.9346     -0.00000
     13       7.3330     -0.00000
     14       7.9914     -0.00000
     15       8.4522     -0.00000
     16       8.6355     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13185
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8417     -0.00000
     14       7.7594     -0.00000
     15       8.2658     -0.00000
     16       9.2811      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13186
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8417     -0.00000
     14       7.7594     -0.00000
     15       8.2360     -0.00000
     16       8.9808      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13185
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8417     -0.00000
     14       7.7593     -0.00000
     15       8.2363     -0.00000
     16       9.0196      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13185
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8418     -0.00000
     14       7.7593     -0.00000
     15       8.2381     -0.00000
     16       9.1755      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13186
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8417     -0.00000
     14       7.7594     -0.00000
     15       8.2767     -0.00000
     16       9.0028      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1421      1.00000
      2      -5.2258      1.00000
      3      -3.8362      1.00000
      4      -1.9672      1.00000
      5       0.3433      1.00000
      6       1.3564      1.00000
      7       2.3114      1.00000
      8       3.3145      0.13185
      9       3.8463     -0.00004
     10       5.3631     -0.00000
     11       5.5534     -0.00000
     12       6.2972     -0.00000
     13       6.8417     -0.00000
     14       7.7593     -0.00000
     15       8.2381     -0.00000
     16       9.1905      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5520     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5691     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5686     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8372     -0.00000
     16       8.5524     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8371     -0.00000
     16       8.5520     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9318      1.00000
      2      -4.0149      1.00000
      3      -2.6314      1.00000
      4      -0.8235      1.00000
      5      -0.4253      1.00000
      6       0.4055      1.00000
      7       1.5819      1.00000
      8       2.3513      1.00000
      9       3.8258     -0.00007
     10       4.3293     -0.00000
     11       5.2870     -0.00000
     12       5.9661     -0.00000
     13       6.6688     -0.00000
     14       7.5628     -0.00000
     15       7.8373     -0.00000
     16       8.5966      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60884
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5945     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60884
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5978     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60884
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5950     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60885
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5945     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60883
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5944     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5696      1.00000
      2      -2.6587      1.00000
      3      -2.0603      1.00000
      4      -1.3158      1.00000
      5      -1.1754      1.00000
      6      -0.0013      1.00000
      7       0.8819      1.00000
      8       2.2885      1.00000
      9       3.1889      0.60884
     10       4.4399     -0.00000
     11       5.1059     -0.00000
     12       5.8347     -0.00000
     13       6.3991     -0.00000
     14       7.1733     -0.00000
     15       7.6765     -0.00000
     16       8.5951     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2745      1.00000
      2      -6.3608      1.00000
      3      -4.9724      1.00000
      4      -3.0930      1.00000
      5      -0.6714      1.00000
      6       1.9442      1.00000
      7       4.2223     -0.00000
      8       4.6721     -0.00000
      9       5.2914     -0.00000
     10       5.5656     -0.00000
     11       6.0893     -0.00000
     12       6.5959     -0.00000
     13       7.1143     -0.00000
     14       7.8308     -0.00000
     15       8.4276     -0.00000
     16       8.6706     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2745      1.00000
      2      -6.3608      1.00000
      3      -4.9724      1.00000
      4      -3.0930      1.00000
      5      -0.6714      1.00000
      6       1.9442      1.00000
      7       4.2223     -0.00000
      8       4.6721     -0.00000
      9       5.2914     -0.00000
     10       5.5656     -0.00000
     11       6.0893     -0.00000
     12       6.5959     -0.00000
     13       7.1143     -0.00000
     14       7.8329     -0.00000
     15       8.4272     -0.00000
     16       8.7009      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2745      1.00000
      2      -6.3608      1.00000
      3      -4.9724      1.00000
      4      -3.0930      1.00000
      5      -0.6714      1.00000
      6       1.9442      1.00000
      7       4.2223     -0.00000
      8       4.6721     -0.00000
      9       5.2914     -0.00000
     10       5.5656     -0.00000
     11       6.0893     -0.00000
     12       6.5959     -0.00000
     13       7.1143     -0.00000
     14       7.8309     -0.00000
     15       8.4283     -0.00000
     16       8.6739      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2391     -0.00000
     16       9.2219      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2363     -0.00000
     16       8.8859      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2546     -0.00000
     16       9.1846      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2360     -0.00000
     16       8.8668      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2365     -0.00000
     16       9.1218      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2931      1.00000
      2      -5.3773      1.00000
      3      -3.9876      1.00000
      4      -2.1145      1.00000
      5       0.2572      1.00000
      6       2.4091      1.00000
      7       3.0215      1.02150
      8       3.8323     -0.00006
      9       4.1908     -0.00000
     10       4.9919     -0.00000
     11       5.0830     -0.00000
     12       6.1322     -0.00000
     13       6.5112     -0.00000
     14       7.0322     -0.00000
     15       8.2359     -0.00000
     16       8.8890      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45144
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9689     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45145
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9689     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45145
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9689     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45144
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9689     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45145
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9688     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1586      1.00000
      2      -4.2418      1.00000
      3      -2.8554      1.00000
      4      -1.0102      1.00000
      5       0.7497      1.00000
      6       1.1846      1.00000
      7       2.0479      1.00000
      8       3.2269      0.45145
      9       3.6795     -0.00248
     10       4.2515     -0.00000
     11       4.7029     -0.00000
     12       5.1620     -0.00000
     13       6.2281     -0.00000
     14       7.2574     -0.00000
     15       7.5893     -0.00000
     16       7.9688     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19422
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7249     -0.00000
     16       8.1062     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19421
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7249     -0.00000
     16       8.1236     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19420
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7248     -0.00000
     16       8.1077     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19419
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7256     -0.00000
     16       8.1761     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19421
     10       3.6249     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7249     -0.00000
     16       8.1086     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8715      1.00000
      2      -2.9576      1.00000
      3      -1.5900      1.00000
      4      -0.8643      1.00000
      5      -0.1141      1.00000
      6       0.2867      1.00000
      7       1.5336      1.00000
      8       2.7722      1.00377
      9       3.2939      0.19420
     10       3.6250     -0.00682
     11       4.4956     -0.00000
     12       5.5431     -0.00000
     13       5.7410     -0.00000
     14       6.3866     -0.00000
     15       7.7274     -0.00000
     16       8.1792     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4498      1.00000
      2      -2.4231      1.00000
      3      -1.5418      1.00000
      4      -1.5280      1.00000
      5      -0.4083      1.00000
      6      -0.0147      1.00000
      7       1.4988      1.00000
      8       2.2152      1.00000
      9       3.3287      0.09545
     10       3.6452     -0.00477
     11       4.4096     -0.00000
     12       5.1166     -0.00000
     13       6.0785     -0.00000
     14       6.6676     -0.00000
     15       6.9323     -0.00000
     16       7.6547     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4498      1.00000
      2      -2.4231      1.00000
      3      -1.5418      1.00000
      4      -1.5280      1.00000
      5      -0.4083      1.00000
      6      -0.0147      1.00000
      7       1.4988      1.00000
      8       2.2152      1.00000
      9       3.3287      0.09545
     10       3.6452     -0.00477
     11       4.4096     -0.00000
     12       5.1166     -0.00000
     13       6.0785     -0.00000
     14       6.6676     -0.00000
     15       6.9323     -0.00000
     16       7.6547     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4498      1.00000
      2      -2.4231      1.00000
      3      -1.5418      1.00000
      4      -1.5280      1.00000
      5      -0.4083      1.00000
      6      -0.0147      1.00000
      7       1.4988      1.00000
      8       2.2152      1.00000
      9       3.3287      0.09545
     10       3.6452     -0.00477
     11       4.4096     -0.00000
     12       5.1166     -0.00000
     13       6.0785     -0.00000
     14       6.6676     -0.00000
     15       6.9323     -0.00000
     16       7.6547     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2342      1.00000
      2      -4.3175      1.00000
      3      -2.9304      1.00000
      4      -1.0778      1.00000
      5       1.1391      1.00000
      6       2.1195      1.00000
      7       2.2886      1.00000
      8       3.0038      1.03003
      9       3.4476     -0.03482
     10       4.2365     -0.00000
     11       4.4973     -0.00000
     12       4.8645     -0.00000
     13       6.2196     -0.00000
     14       6.8540     -0.00000
     15       7.2363     -0.00000
     16       8.6995      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2342      1.00000
      2      -4.3175      1.00000
      3      -2.9304      1.00000
      4      -1.0778      1.00000
      5       1.1391      1.00000
      6       2.1195      1.00000
      7       2.2886      1.00000
      8       3.0038      1.03003
      9       3.4476     -0.03482
     10       4.2365     -0.00000
     11       4.4973     -0.00000
     12       4.8645     -0.00000
     13       6.2196     -0.00000
     14       6.8540     -0.00000
     15       7.2363     -0.00000
     16       8.7275      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2342      1.00000
      2      -4.3175      1.00000
      3      -2.9304      1.00000
      4      -1.0778      1.00000
      5       1.1391      1.00000
      6       2.1195      1.00000
      7       2.2886      1.00000
      8       3.0038      1.03003
      9       3.4476     -0.03482
     10       4.2365     -0.00000
     11       4.4973     -0.00000
     12       4.8645     -0.00000
     13       6.2196     -0.00000
     14       6.8540     -0.00000
     15       7.2363     -0.00000
     16       8.7418      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09491
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1894     -0.00000
     16       8.1711     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09490
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1893     -0.00000
     16       8.1738     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09490
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1893     -0.00000
     16       8.1702     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09491
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1893     -0.00000
     16       8.1731     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09490
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1893     -0.00000
     16       8.1676     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0225      1.00000
      2      -3.1078      1.00000
      3      -1.7332      1.00000
      4       0.0397      1.00000
      5       0.4690      1.00000
      6       1.2691      1.00000
      7       1.8605      1.00000
      8       2.2888      1.00000
      9       2.8335      1.01061
     10       3.3287      0.09490
     11       4.3073     -0.00000
     12       5.0518     -0.00000
     13       5.3760     -0.00000
     14       6.3162     -0.00000
     15       7.1894     -0.00000
     16       8.1668     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8756     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8766     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8753     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8777     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02917
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8791     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6610      1.00000
      2      -1.7571      1.00000
      3      -1.1561      1.00000
      4      -0.4342      1.00000
      5      -0.2815      1.00000
      6       0.8457      1.00000
      7       1.6708      1.00000
      8       1.7996      1.00000
      9       2.5663      1.00002
     10       2.9225      1.02918
     11       4.1643     -0.00000
     12       4.7364     -0.00000
     13       5.7418     -0.00000
     14       6.1945     -0.00000
     15       6.5631     -0.00000
     16       7.8767     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7359      1.00000
      2      -1.8297      1.00000
      3      -0.4897      1.00000
      4       0.2377      1.00000
      5       0.2697      1.00000
      6       0.8897      1.00000
      7       1.0891      1.00000
      8       1.3828      1.00000
      9       2.5235      1.00001
     10       2.5436      1.00001
     11       4.4247     -0.00000
     12       4.4497     -0.00000
     13       5.0812     -0.00000
     14       6.4585     -0.00000
     15       6.9672     -0.00000
     16       6.9866     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7359      1.00000
      2      -1.8297      1.00000
      3      -0.4897      1.00000
      4       0.2377      1.00000
      5       0.2697      1.00000
      6       0.8897      1.00000
      7       1.0891      1.00000
      8       1.3828      1.00000
      9       2.5235      1.00001
     10       2.5436      1.00001
     11       4.4247     -0.00000
     12       4.4497     -0.00000
     13       5.0812     -0.00000
     14       6.4585     -0.00000
     15       6.9672     -0.00000
     16       6.9866     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7359      1.00000
      2      -1.8297      1.00000
      3      -0.4897      1.00000
      4       0.2377      1.00000
      5       0.2697      1.00000
      6       0.8897      1.00000
      7       1.0891      1.00000
      8       1.3828      1.00000
      9       2.5235      1.00001
     10       2.5436      1.00001
     11       4.4247     -0.00000
     12       4.4497     -0.00000
     13       5.0812     -0.00000
     14       6.4585     -0.00000
     15       6.9672     -0.00000
     16       6.9866     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3210      1.00000
      2      -1.2923      1.00000
      3      -0.4385      1.00000
      4      -0.4045      1.00000
      5       0.1871      1.00000
      6       0.6600      1.00000
      7       0.9970      1.00000
      8       1.0426      1.00000
      9       2.2399      1.00000
     10       2.5110      1.00000
     11       3.8155     -0.00009
     12       4.7228     -0.00000
     13       5.5886     -0.00000
     14       5.6184     -0.00000
     15       6.8710     -0.00000
     16       7.6398     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3210      1.00000
      2      -1.2923      1.00000
      3      -0.4385      1.00000
      4      -0.4045      1.00000
      5       0.1871      1.00000
      6       0.6600      1.00000
      7       0.9970      1.00000
      8       1.0426      1.00000
      9       2.2399      1.00000
     10       2.5110      1.00000
     11       3.8155     -0.00009
     12       4.7228     -0.00000
     13       5.5886     -0.00000
     14       5.6184     -0.00000
     15       6.8710     -0.00000
     16       7.6648     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3210      1.00000
      2      -1.2923      1.00000
      3      -0.4385      1.00000
      4      -0.4045      1.00000
      5       0.1871      1.00000
      6       0.6600      1.00000
      7       0.9970      1.00000
      8       1.0426      1.00000
      9       2.2399      1.00000
     10       2.5110      1.00000
     11       3.8155     -0.00009
     12       4.7228     -0.00000
     13       5.5886     -0.00000
     14       5.6184     -0.00000
     15       6.8721     -0.00000
     16       7.7707     -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
115.925 -61.918   0.000  -0.047  -0.000  -0.000  -0.028   0.000
-61.918  33.072  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.047   0.016  -0.000   1.714   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
 -0.028   0.016   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
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -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   1975.5459: real time   1982.9225
    FORNL :  cpu time      0.3911: real time      0.3931
    FORCOR:  cpu time      1.2276: real time      1.2312
    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
 -----------------------------------------------------------------------------------------------
   -.754E-06 0.295E-05 0.182E+03   0.436E-13 0.276E-13 -.181E+03   0.793E-06 -.310E-05 -.129E+01
   0.773E-06 -.169E-05 0.906E+02   -.307E-14 0.227E-14 -.908E+02   -.211E-05 0.197E-05 0.223E+00
   -.643E-07 0.349E-05 -.583E+00   -.137E-12 -.845E-13 0.581E+00   -.746E-06 -.322E-05 -.482E-02
   -.905E-05 0.209E-05 -.919E+02   0.130E-12 0.805E-13 0.919E+02   0.951E-05 -.325E-05 0.302E-01
   -.155E-04 -.555E-06 -.180E+03   -.430E-13 -.227E-13 0.179E+03   0.179E-04 0.630E-06 0.104E+01
 -----------------------------------------------------------------------------------------------
   -.267E-04 0.627E-05 -.379E-02   -.971E-14 0.313E-14 -.284E-13   0.253E-04 -.697E-05 0.902E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000     -0.000000     -0.151846
      0.00000      0.00000      2.33311        -0.000001      0.000000      0.083406
      1.42873      0.82488      4.66621        -0.000001      0.000000     -0.006008
      2.85746      1.64976      6.99811         0.000001     -0.000000      0.042640
      0.00000      0.00000      9.38221         0.000002     -0.000000      0.031808
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001     -0.000001     -0.002809


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87486261 eV

  energy  without entropy=      -13.87445313  energy(sigma->0) =      -13.87472612
 
 d Force = 0.6561293E-03[ 0.601E-03, 0.711E-03]  d Energy = 0.6571578E-03-0.103E-05
 d Force = 0.2534854E+01[ 0.253E+01, 0.254E+01]  d Ewald  = 0.2534854E+01-0.156E-06


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


    POTLOK:  cpu time      1.2259: real time      1.2296


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.137E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  24.8464
 eigenvalue spectrum of G is 24.8464


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


    WAVPRE:  cpu time      0.0042: real time      0.0850
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1884: real time      0.1890
    POTLOK:  cpu time      1.2255: real time      1.2292
    EDDIAG:  cpu time   2489.0794: real time   2499.0809
    CHARGE:  cpu time      0.3337: real time      0.3350
 writing wavefunctions
     LOOP+:  cpu time  34309.4769: real time  34452.0970


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


    POTLOK:  cpu time      0.4285: real time      0.4300
    SETDIJ:  cpu time      0.7945: real time      0.7965
    TRIAL :  cpu time   2482.6702: real time   2492.6223
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3343: real time      0.3356
    --------------------------------------------
      LOOP:  cpu time   2484.2487: real time   2494.2058

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.3657563E-01  (-0.2715553E-01)
 number of electron      15.0000000 magnetization       0.0000009
 augmentation part       -0.0020412 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -689.22540376
  -exchange      EXHF   =        33.21819632
  -V(xc)+E(xc)   XCENC  =       -83.56437634
  PAW double counting   =    100354.88177834  -100253.92033853
  entropy T*S    EENTRO =         0.00091241
  eigenvalues    EBANDS =       -32.32923432
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.83828047 eV

  energy without entropy =      -13.83919288  energy(sigma->0) =      -13.83858461
  exchange ACFDT corr.  =        -0.00040081  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4328: real time      0.4344
    SETDIJ:  cpu time      0.7929: real time      0.7949
    TRIAL :  cpu time   2482.9368: real time   2492.9470
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3341: real time      0.3353
    --------------------------------------------
      LOOP:  cpu time   2484.5040: real time   2494.5192

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1456335E-01  (-0.1816488E-01)
 number of electron      15.0000000 magnetization      -0.0000000
 augmentation part       -0.0019928 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.85498713
  -exchange      EXHF   =        33.20620636
  -V(xc)+E(xc)   XCENC  =       -83.56874931
  PAW double counting   =    100292.57766922  -100191.61604940
  entropy T*S    EENTRO =         0.00100066
  eigenvalues    EBANDS =       -34.69822339
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.85284383 eV

  energy without entropy =      -13.85384448  energy(sigma->0) =      -13.85317738
  exchange ACFDT corr.  =        -0.00065836  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4365: real time      0.4380
    SETDIJ:  cpu time      0.7929: real time      0.7949
    TRIAL :  cpu time   2493.4959: real time   2503.6142
    CORREC:  cpu time      0.0072: real time      0.0073
    CHARGE:  cpu time      0.3334: real time      0.3347
    --------------------------------------------
      LOOP:  cpu time   2495.0662: real time   2505.1893

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1165897E-01  (-0.7848076E-02)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0019535 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -685.75070019
  -exchange      EXHF   =        33.19742224
  -V(xc)+E(xc)   XCENC  =       -83.57192130
  PAW double counting   =    100250.28742924  -100149.32574204
  entropy T*S    EENTRO =         0.00102245
  eigenvalues    EBANDS =       -35.80236880
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86450279 eV

  energy without entropy =      -13.86552524  energy(sigma->0) =      -13.86484361
  exchange ACFDT corr.  =        -0.00048857  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4292: real time      0.4307
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2491.8440: real time   2501.9537
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3335: real time      0.3348
    --------------------------------------------
      LOOP:  cpu time   2493.4067: real time   2503.5212

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5462052E-02  (-0.5081854E-02)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0019352 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.23620479
  -exchange      EXHF   =        33.19538460
  -V(xc)+E(xc)   XCENC  =       -83.57267890
  PAW double counting   =    100252.48665656  -100151.52526707
  entropy T*S    EENTRO =         0.00105343
  eigenvalues    EBANDS =       -35.31925510
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86996484 eV

  energy without entropy =      -13.87101828  energy(sigma->0) =      -13.87031599
  exchange ACFDT corr.  =        -0.00044358  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4351
    SETDIJ:  cpu time      0.7925: real time      0.7945
    TRIAL :  cpu time   2489.2215: real time   2499.2587
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3339: real time      0.3352
    --------------------------------------------
      LOOP:  cpu time   2490.7895: real time   2500.8314

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2736556E-02  (-0.2563372E-02)
 number of electron      15.0000000 magnetization      -0.0000014
 augmentation part       -0.0019189 magnetization      -0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.78888050
  -exchange      EXHF   =        33.19636256
  -V(xc)+E(xc)   XCENC  =       -83.57240195
  PAW double counting   =    100296.69371776  -100195.73271193
  entropy T*S    EENTRO =         0.00109009
  eigenvalues    EBANDS =       -34.77021818
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87270140 eV

  energy without entropy =      -13.87379149  energy(sigma->0) =      -13.87306476
  exchange ACFDT corr.  =        -0.00031149  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4290: real time      0.4306
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2483.4088: real time   2493.4203
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3342: real time      0.3355
    --------------------------------------------
      LOOP:  cpu time   2484.9727: real time   2494.9890

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1774641E-02  (-0.1019302E-02)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0018942 magnetization      -0.0000008

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.75498404
  -exchange      EXHF   =        33.19737908
  -V(xc)+E(xc)   XCENC  =       -83.57213074
  PAW double counting   =    100376.29086250  -100275.33027835
  entropy T*S    EENTRO =         0.00112918
  eigenvalues    EBANDS =       -34.80679200
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87447604 eV

  energy without entropy =      -13.87560522  energy(sigma->0) =      -13.87485243
  exchange ACFDT corr.  =        -0.00030218  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4335: real time      0.4351
    SETDIJ:  cpu time      0.7921: real time      0.7942
    TRIAL :  cpu time   2490.2420: real time   2500.5483
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.3334: real time      0.3347
    --------------------------------------------
      LOOP:  cpu time   2491.8091: real time   2502.1204

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6197680E-03  (-0.7014859E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0018589 magnetization      -0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.53926237
  -exchange      EXHF   =        33.19799565
  -V(xc)+E(xc)   XCENC  =       -83.57196287
  PAW double counting   =    100473.62239602  -100372.66193443
  entropy T*S    EENTRO =         0.00115408
  eigenvalues    EBANDS =       -35.02383441
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87509581 eV

  energy without entropy =      -13.87624988  energy(sigma->0) =      -13.87548050
  exchange ACFDT corr.  =        -0.00027653  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4327: real time      0.4343
    SETDIJ:  cpu time      0.7930: real time      0.7950
    TRIAL :  cpu time   2479.8629: real time   2490.0128
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3342: real time      0.3356
    --------------------------------------------
      LOOP:  cpu time   2481.4302: real time   2491.5849

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4241676E-03  (-0.4169936E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0018168 magnetization      -0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.56874407
  -exchange      EXHF   =        33.19869864
  -V(xc)+E(xc)   XCENC  =       -83.57171423
  PAW double counting   =    100575.16370328  -100474.20331719
  entropy T*S    EENTRO =         0.00116248
  eigenvalues    EBANDS =       -34.99567790
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87551998 eV

  energy without entropy =      -13.87668245  energy(sigma->0) =      -13.87590747
  exchange ACFDT corr.  =        -0.00024502  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4306: real time      0.4322
    SETDIJ:  cpu time      0.7924: real time      0.7946
    TRIAL :  cpu time   2491.7980: real time   2501.9929
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3340: real time      0.3353
    --------------------------------------------
      LOOP:  cpu time   2493.3627: real time   2503.5626

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3185088E-03  (-0.2230939E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0017747 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.74690495
  -exchange      EXHF   =        33.19923422
  -V(xc)+E(xc)   XCENC  =       -83.57151054
  PAW double counting   =    100671.89038967  -100570.92998759
  entropy T*S    EENTRO =         0.00117558
  eigenvalues    EBANDS =       -34.81859919
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87583848 eV

  energy without entropy =      -13.87701407  energy(sigma->0) =      -13.87623034
  exchange ACFDT corr.  =        -0.00027531  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4322: real time      0.4338
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2481.1071: real time   2491.0570
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3344: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2482.6740: real time   2492.6289

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1575689E-03  (-0.1628697E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0017372 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.79108297
  -exchange      EXHF   =        33.19909058
  -V(xc)+E(xc)   XCENC  =       -83.57155185
  PAW double counting   =    100759.94166646  -100658.98119571
  entropy T*S    EENTRO =         0.00119720
  eigenvalues    EBANDS =       -34.77447556
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87599605 eV

  energy without entropy =      -13.87719326  energy(sigma->0) =      -13.87639512
  exchange ACFDT corr.  =        -0.00024407  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4312
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2478.0533: real time   2487.9190
    CORREC:  cpu time      0.0072: real time      0.0073
    CHARGE:  cpu time      0.3338: real time      0.3350
    --------------------------------------------
      LOOP:  cpu time   2479.6167: real time   2489.4872

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1110561E-03  (-0.6787021E-04)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0017048 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.69097015
  -exchange      EXHF   =        33.19853501
  -V(xc)+E(xc)   XCENC  =       -83.57174651
  PAW double counting   =    100837.72708913  -100736.76654661
  entropy T*S    EENTRO =         0.00121433
  eigenvalues    EBANDS =       -34.87404259
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87610711 eV

  energy without entropy =      -13.87732144  energy(sigma->0) =      -13.87651189
  exchange ACFDT corr.  =        -0.00023745  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4335
    SETDIJ:  cpu time      0.7918: real time      0.7937
    TRIAL :  cpu time   2482.1491: real time   2492.1594
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2483.7145: real time   2493.7296

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5178787E-04  (-0.3752761E-04)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0016775 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.61978910
  -exchange      EXHF   =        33.19819369
  -V(xc)+E(xc)   XCENC  =       -83.57186884
  PAW double counting   =    100905.48468425  -100804.52414627
  entropy T*S    EENTRO =         0.00122455
  eigenvalues    EBANDS =       -34.94482436
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87615890 eV

  energy without entropy =      -13.87738345  energy(sigma->0) =      -13.87656708
  exchange ACFDT corr.  =        -0.00023055  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7918: real time      0.7939
    TRIAL :  cpu time   2490.3346: real time   2500.5262
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3345: real time      0.3358
    --------------------------------------------
      LOOP:  cpu time   2491.9023: real time   2502.0988

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2576121E-04  (-0.2153415E-04)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0016552 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.63777432
  -exchange      EXHF   =        33.19820880
  -V(xc)+E(xc)   XCENC  =       -83.57186621
  PAW double counting   =    100963.85291629  -100862.89241950
  entropy T*S    EENTRO =         0.00123237
  eigenvalues    EBANDS =       -34.92685168
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87618466 eV

  energy without entropy =      -13.87741703  energy(sigma->0) =      -13.87659545
  exchange ACFDT corr.  =        -0.00022839  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(  14)  ---------------------------------------


    POTLOK:  cpu time      0.4303: real time      0.4319
    SETDIJ:  cpu time      0.7916: real time      0.7937
    TRIAL :  cpu time   2489.0032: real time   2499.0290
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3340: real time      0.3353
    --------------------------------------------
      LOOP:  cpu time   2490.5667: real time   2500.5975

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1424305E-04  (-0.7869740E-05)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0016367 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.67840074
  -exchange      EXHF   =        33.19833388
  -V(xc)+E(xc)   XCENC  =       -83.57182531
  PAW double counting   =    101013.22360028  -100912.26310961
  entropy T*S    EENTRO =         0.00123936
  eigenvalues    EBANDS =       -34.88640720
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87619890 eV

  energy without entropy =      -13.87743826  energy(sigma->0) =      -13.87661202
  exchange ACFDT corr.  =        -0.00022631  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(  15)  ---------------------------------------


    POTLOK:  cpu time      0.4347: real time      0.4362
    SETDIJ:  cpu time      0.7919: real time      0.7940
    TRIAL :  cpu time   2495.6543: real time   2506.1464
    CORREC:  cpu time      0.0073: real time      0.0073
    EDDIAG:  cpu time   2492.4952: real time   2502.4755
    CHARGE:  cpu time      0.3340: real time      0.3353
    --------------------------------------------
      LOOP:  cpu time   4989.7178: real time   5010.1950

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6339324E-05  (-0.6163405E-05)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0016212 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       388.51899316
  -Hartree energ DENC   =      -686.68751550
  -exchange      EXHF   =        33.19834784
  -V(xc)+E(xc)   XCENC  =       -83.57181462
  PAW double counting   =    101054.95839545  -100953.99793867
  entropy T*S    EENTRO =         0.00124575
  eigenvalues    EBANDS =       -34.87733050
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87620524 eV

  energy without entropy =      -13.87745099  energy(sigma->0) =      -13.87662049
  exchange ACFDT corr.  =        -0.00022446  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   0.9446


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8400       2 -69.7831       3 -69.8085       4 -69.7926       5 -69.8607
 
 
 
 E-fermi :   3.2245     XC(G=0):  -5.1283     alpha+bet : -8.9779

 Fermi energy:         3.2245082086

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8445      1.00000
      2      -9.9466      1.00000
      3      -8.5881      1.00000
      4      -6.7410      1.00000
      5      -4.3661      1.00000
      6      -1.5806      1.00000
      7       1.5546      1.00000
      8       4.5869     -0.00000
      9       5.3904     -0.00000
     10       7.9131     -0.00000
     11       7.9610     -0.00000
     12      11.8842      0.00000
     13      12.1585      0.00000
     14      16.1123      0.00000
     15      16.1888      0.00000
     16      16.2506      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7694      1.00000
      2      -9.8713      1.00000
      3      -8.5124      1.00000
      4      -6.6647      1.00000
      5      -4.2883      1.00000
      6      -1.5047      1.00000
      7       1.6319      1.00000
      8       4.6530     -0.00000
      9       5.4532     -0.00000
     10       7.9740     -0.00000
     11       8.0211     -0.00000
     12      11.9361      0.00000
     13      12.2016      0.00000
     14      14.4844      0.00000
     15      15.0833      0.00000
     16      15.1962      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7694      1.00000
      2      -9.8713      1.00000
      3      -8.5124      1.00000
      4      -6.6647      1.00000
      5      -4.2883      1.00000
      6      -1.5047      1.00000
      7       1.6319      1.00000
      8       4.6530     -0.00000
      9       5.4532     -0.00000
     10       7.9740     -0.00000
     11       8.0211     -0.00000
     12      11.9361      0.00000
     13      12.2016      0.00000
     14      14.4843      0.00000
     15      15.0353      0.00000
     16      15.1932      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7694      1.00000
      2      -9.8713      1.00000
      3      -8.5124      1.00000
      4      -6.6647      1.00000
      5      -4.2883      1.00000
      6      -1.5047      1.00000
      7       1.6319      1.00000
      8       4.6530     -0.00000
      9       5.4532     -0.00000
     10       7.9740     -0.00000
     11       8.0211     -0.00000
     12      11.9361      0.00000
     13      12.2016      0.00000
     14      14.4844      0.00000
     15      15.0644      0.00000
     16      15.2034      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5441      1.00000
      2      -9.6455      1.00000
      3      -8.2855      1.00000
      4      -6.4358      1.00000
      5      -4.0551      1.00000
      6      -1.2769      1.00000
      7       1.8623      1.00000
      8       4.8501     -0.00000
      9       5.6414     -0.00000
     10       8.1541     -0.00000
     11       8.1979     -0.00000
     12      12.0275      0.00000
     13      12.2661      0.00000
     14      12.5127      0.00000
     15      13.2689      0.00000
     16      14.0581      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5441      1.00000
      2      -9.6455      1.00000
      3      -8.2855      1.00000
      4      -6.4358      1.00000
      5      -4.0551      1.00000
      6      -1.2769      1.00000
      7       1.8623      1.00000
      8       4.8501     -0.00000
      9       5.6414     -0.00000
     10       8.1541     -0.00000
     11       8.1979     -0.00000
     12      12.0275      0.00000
     13      12.2661      0.00000
     14      12.5127      0.00000
     15      13.2690      0.00000
     16      14.1656      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5441      1.00000
      2      -9.6455      1.00000
      3      -8.2855      1.00000
      4      -6.4358      1.00000
      5      -4.0551      1.00000
      6      -1.2769      1.00000
      7       1.8623      1.00000
      8       4.8501     -0.00000
      9       5.6414     -0.00000
     10       8.1541     -0.00000
     11       8.1979     -0.00000
     12      12.0275      0.00000
     13      12.2661      0.00000
     14      12.5127      0.00000
     15      13.2689      0.00000
     16      14.1451      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2      -9.2690      1.00000
      3      -7.9071      1.00000
      4      -6.0544      1.00000
      5      -3.6670      1.00000
      6      -0.8976      1.00000
      7       2.2406      1.00000
      8       5.1719     -0.00000
      9       5.9530     -0.00000
     10       8.4174     -0.00000
     11       8.4840     -0.00000
     12      10.3862      0.00000
     13      10.9611      0.00000
     14      12.0481      0.00000
     15      12.4064      0.00000
     16      12.8139      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2      -9.2690      1.00000
      3      -7.9071      1.00000
      4      -6.0544      1.00000
      5      -3.6670      1.00000
      6      -0.8976      1.00000
      7       2.2406      1.00000
      8       5.1719     -0.00000
      9       5.9530     -0.00000
     10       8.4174     -0.00000
     11       8.4840     -0.00000
     12      10.3862      0.00000
     13      10.9611      0.00000
     14      12.0481      0.00000
     15      12.4064      0.00000
     16      12.8125      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2      -9.2690      1.00000
      3      -7.9071      1.00000
      4      -6.0544      1.00000
      5      -3.6670      1.00000
      6      -0.8976      1.00000
      7       2.2406      1.00000
      8       5.1719     -0.00000
      9       5.9530     -0.00000
     10       8.4174     -0.00000
     11       8.4840     -0.00000
     12      10.3862      0.00000
     13      10.9611      0.00000
     14      12.0481      0.00000
     15      12.4065      0.00000
     16      12.8160      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6425      1.00000
      2      -8.7416      1.00000
      3      -7.3771      1.00000
      4      -5.5203      1.00000
      5      -3.1249      1.00000
      6      -0.3687      1.00000
      7       2.7545      1.00224
      8       5.5913     -0.00000
      9       6.3781     -0.00000
     10       8.0274     -0.00000
     11       8.7794      0.00000
     12       8.8960      0.00000
     13       9.3358      0.00000
     14      10.0828      0.00000
     15      11.5815      0.00000
     16      12.6823      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6425      1.00000
      2      -8.7416      1.00000
      3      -7.3771      1.00000
      4      -5.5203      1.00000
      5      -3.1249      1.00000
      6      -0.3687      1.00000
      7       2.7545      1.00224
      8       5.5913     -0.00000
      9       6.3781     -0.00000
     10       8.0274     -0.00000
     11       8.7794      0.00000
     12       8.8960      0.00000
     13       9.3358      0.00000
     14      10.0828      0.00000
     15      11.5815      0.00000
     16      12.7241      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6425      1.00000
      2      -8.7416      1.00000
      3      -7.3771      1.00000
      4      -5.5203      1.00000
      5      -3.1249      1.00000
      6      -0.3687      1.00000
      7       2.7545      1.00224
      8       5.5913     -0.00000
      9       6.3781     -0.00000
     10       8.0274     -0.00000
     11       8.7794      0.00000
     12       8.8960      0.00000
     13       9.3358      0.00000
     14      10.0828      0.00000
     15      11.5814      0.00000
     16      12.5328      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9659      1.00000
      2      -8.0631      1.00000
      3      -6.6953      1.00000
      4      -4.8339      1.00000
      5      -2.4317      1.00000
      6       0.3039      1.00000
      7       3.3656      0.03708
      8       5.6638     -0.00000
      9       6.5363     -0.00000
     10       6.8911     -0.00000
     11       7.0356     -0.00000
     12       8.0900     -0.00000
     13       9.3973      0.00000
     14       9.5688      0.00000
     15       9.8010      0.00000
     16      11.6311      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9659      1.00000
      2      -8.0631      1.00000
      3      -6.6953      1.00000
      4      -4.8339      1.00000
      5      -2.4317      1.00000
      6       0.3039      1.00000
      7       3.3656      0.03708
      8       5.6639     -0.00000
      9       6.5363     -0.00000
     10       6.8911     -0.00000
     11       7.0356     -0.00000
     12       8.0900     -0.00000
     13       9.3973      0.00000
     14       9.5688      0.00000
     15       9.8009      0.00000
     16      11.5823      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9659      1.00000
      2      -8.0631      1.00000
      3      -6.6953      1.00000
      4      -4.8339      1.00000
      5      -2.4317      1.00000
      6       0.3039      1.00000
      7       3.3656      0.03708
      8       5.6638     -0.00000
      9       6.5363     -0.00000
     10       6.8911     -0.00000
     11       7.0356     -0.00000
     12       8.0900     -0.00000
     13       9.3973      0.00000
     14       9.5688      0.00000
     15       9.8009      0.00000
     16      11.5777      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1380      1.00000
      2      -7.2327      1.00000
      3      -5.8613      1.00000
      4      -3.9960      1.00000
      5      -1.5942      1.00000
      6       1.0966      1.00000
      7       3.5544     -0.02093
      8       4.4273     -0.00000
      9       5.0419     -0.00000
     10       6.1044     -0.00000
     11       7.0569     -0.00000
     12       7.6667     -0.00000
     13       7.8402     -0.00000
     14       9.7372      0.00000
     15      10.1238      0.00000
     16      10.3469      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1380      1.00000
      2      -7.2327      1.00000
      3      -5.8613      1.00000
      4      -3.9960      1.00000
      5      -1.5942      1.00000
      6       1.0966      1.00000
      7       3.5544     -0.02093
      8       4.4273     -0.00000
      9       5.0419     -0.00000
     10       6.1044     -0.00000
     11       7.0569     -0.00000
     12       7.6667     -0.00000
     13       7.8402     -0.00000
     14       9.7372      0.00000
     15      10.1238      0.00000
     16      10.3470      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1380      1.00000
      2      -7.2327      1.00000
      3      -5.8613      1.00000
      4      -3.9960      1.00000
      5      -1.5942      1.00000
      6       1.0966      1.00000
      7       3.5544     -0.02093
      8       4.4273     -0.00000
      9       5.0419     -0.00000
     10       6.1044     -0.00000
     11       7.0569     -0.00000
     12       7.6667     -0.00000
     13       7.8402     -0.00000
     14       9.7372      0.00000
     15      10.1239      0.00000
     16      10.3470      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1581      1.00000
      2      -6.2500      1.00000
      3      -4.8752      1.00000
      4      -3.0104      1.00000
      5      -0.6386      1.00000
      6       1.5966      1.00000
      7       2.2415      1.00000
      8       3.0536      1.00322
      9       4.2525     -0.00000
     10       5.3079     -0.00000
     11       5.9620     -0.00000
     12       7.8485     -0.00000
     13       8.1391     -0.00000
     14       8.4851     -0.00000
     15      10.3334      0.00000
     16      10.8458      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1581      1.00000
      2      -6.2500      1.00000
      3      -4.8752      1.00000
      4      -3.0104      1.00000
      5      -0.6386      1.00000
      6       1.5966      1.00000
      7       2.2415      1.00000
      8       3.0536      1.00321
      9       4.2525     -0.00000
     10       5.3079     -0.00000
     11       5.9620     -0.00000
     12       7.8485     -0.00000
     13       8.1391     -0.00000
     14       8.4851     -0.00000
     15      10.3280      0.00000
     16      10.8225      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1581      1.00000
      2      -6.2500      1.00000
      3      -4.8752      1.00000
      4      -3.0104      1.00000
      5      -0.6386      1.00000
      6       1.5966      1.00000
      7       2.2415      1.00000
      8       3.0536      1.00321
      9       4.2525     -0.00000
     10       5.3079     -0.00000
     11       5.9620     -0.00000
     12       7.8485     -0.00000
     13       8.1391     -0.00000
     14       8.4851     -0.00000
     15      10.3280      0.00000
     16      10.8850      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0252      1.00000
      2      -5.1145      1.00000
      3      -3.7391      1.00000
      4      -1.8920      1.00000
      5      -0.1016      1.00000
      6       0.3378      1.00000
      7       1.2237      1.00000
      8       2.4888      1.00000
      9       3.3908      0.00226
     10       4.2326     -0.00000
     11       6.1945     -0.00000
     12       6.5436     -0.00000
     13       8.5826     -0.00000
     14       9.0050      0.00000
     15       9.4017      0.00000
     16      10.5660      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0252      1.00000
      2      -5.1145      1.00000
      3      -3.7391      1.00000
      4      -1.8920      1.00000
      5      -0.1016      1.00000
      6       0.3378      1.00000
      7       1.2237      1.00000
      8       2.4888      1.00000
      9       3.3908      0.00227
     10       4.2326     -0.00000
     11       6.1945     -0.00000
     12       6.5436     -0.00000
     13       8.5826     -0.00000
     14       9.0049      0.00000
     15       9.4017      0.00000
     16      10.8683      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0252      1.00000
      2      -5.1145      1.00000
      3      -3.7391      1.00000
      4      -1.8920      1.00000
      5      -0.1016      1.00000
      6       0.3378      1.00000
      7       1.2237      1.00000
      8       2.4888      1.00000
      9       3.3908      0.00226
     10       4.2326     -0.00000
     11       6.1945     -0.00000
     12       6.5436     -0.00000
     13       8.5826     -0.00000
     14       9.0050      0.00000
     15       9.4017      0.00000
     16      10.5864      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7390      1.00000
      2      -3.8280      1.00000
      3      -2.4646      1.00000
      4      -1.7252      1.00000
      5      -0.9648      1.00000
      6      -0.5712      1.00000
      7       0.6816      1.00000
      8       2.0630      1.00000
      9       2.6566      1.00022
     10       4.5198     -0.00000
     11       4.9019     -0.00000
     12       7.2096     -0.00000
     13       7.4436     -0.00000
     14       9.7092      0.00000
     15       9.9531      0.00000
     16      10.4440      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7390      1.00000
      2      -3.8280      1.00000
      3      -2.4646      1.00000
      4      -1.7252      1.00000
      5      -0.9648      1.00000
      6      -0.5712      1.00000
      7       0.6816      1.00000
      8       2.0630      1.00000
      9       2.6566      1.00022
     10       4.5198     -0.00000
     11       4.9019     -0.00000
     12       7.2096     -0.00000
     13       7.4436     -0.00000
     14       9.7092      0.00000
     15       9.9529      0.00000
     16      10.4433      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7390      1.00000
      2      -3.8280      1.00000
      3      -2.4646      1.00000
      4      -1.7252      1.00000
      5      -0.9648      1.00000
      6      -0.5712      1.00000
      7       0.6816      1.00000
      8       2.0630      1.00000
      9       2.6566      1.00022
     10       4.5198     -0.00000
     11       4.9019     -0.00000
     12       7.2096     -0.00000
     13       7.4436     -0.00000
     14       9.7088      0.00000
     15       9.9518      0.00000
     16      10.4434      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3149      1.00000
      2      -3.2897      1.00000
      3      -2.4083      1.00000
      4      -2.3908      1.00000
      5      -1.2662      1.00000
      6      -0.8735      1.00000
      7       0.6551      1.00000
      8       1.3966      1.00000
      9       3.3566      0.05389
     10       3.4796     -0.03506
     11       5.6929     -0.00000
     12       6.0226     -0.00000
     13       8.3524     -0.00000
     14       8.8290      0.00000
     15      10.2992      0.00000
     16      10.5383      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3149      1.00000
      2      -3.2897      1.00000
      3      -2.4083      1.00000
      4      -2.3908      1.00000
      5      -1.2662      1.00000
      6      -0.8735      1.00000
      7       0.6551      1.00000
      8       1.3966      1.00000
      9       3.3566      0.05389
     10       3.4796     -0.03506
     11       5.6929     -0.00000
     12       6.0226     -0.00000
     13       8.3524     -0.00000
     14       8.8290      0.00000
     15      10.2931      0.00000
     16      10.5389      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3149      1.00000
      2      -3.2897      1.00000
      3      -2.4083      1.00000
      4      -2.3908      1.00000
      5      -1.2662      1.00000
      6      -0.8735      1.00000
      7       0.6551      1.00000
      8       1.3966      1.00000
      9       3.3566      0.05389
     10       3.4796     -0.03506
     11       5.6929     -0.00000
     12       6.0226     -0.00000
     13       8.3524     -0.00000
     14       8.8290      0.00000
     15      10.2984      0.00000
     16      10.5849      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6192      1.00000
      2      -9.7208      1.00000
      3      -8.3611      1.00000
      4      -6.5121      1.00000
      5      -4.1329      1.00000
      6      -1.3528      1.00000
      7       1.7857      1.00000
      8       4.7847     -0.00000
      9       5.5788     -0.00000
     10       8.0949     -0.00000
     11       8.1395     -0.00000
     12      12.0295      0.00000
     13      12.2675      0.00000
     14      13.4897      0.00000
     15      13.5172      0.00000
     16      14.2178      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6192      1.00000
      2      -9.7208      1.00000
      3      -8.3611      1.00000
      4      -6.5121      1.00000
      5      -4.1329      1.00000
      6      -1.3528      1.00000
      7       1.7857      1.00000
      8       4.7847     -0.00000
      9       5.5788     -0.00000
     10       8.0949     -0.00000
     11       8.1395     -0.00000
     12      12.0295      0.00000
     13      12.2675      0.00000
     14      13.4895      0.00000
     15      13.5169      0.00000
     16      14.2127      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6192      1.00000
      2      -9.7208      1.00000
      3      -8.3611      1.00000
      4      -6.5121      1.00000
      5      -4.1329      1.00000
      6      -1.3528      1.00000
      7       1.7857      1.00000
      8       4.7847     -0.00000
      9       5.5788     -0.00000
     10       8.0949     -0.00000
     11       8.1395     -0.00000
     12      12.0295      0.00000
     13      12.2675      0.00000
     14      13.4906      0.00000
     15      13.5174      0.00000
     16      14.2229      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8981      0.00000
     14      12.2325      0.00000
     15      12.6001      0.00000
     16      12.7128      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8977      0.00000
     14      12.2329      0.00000
     15      12.5924      0.00000
     16      12.7195      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8979      0.00000
     14      12.2320      0.00000
     15      12.5934      0.00000
     16      12.7056      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8983      0.00000
     14      12.2341      0.00000
     15      12.6217      0.00000
     16      12.7080      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4146      0.00000
     13      11.9018      0.00000
     14      12.2324      0.00000
     15      12.6688      0.00000
     16      13.1562      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8977      0.00000
     14      12.2327      0.00000
     15      12.5923      0.00000
     16      12.7095      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.7052      0.00000
     16      12.3645      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.7000      0.00000
     16      12.2453      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.6997      0.00000
     16      12.2875      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.7022      0.00000
     16      12.2531      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.6986      0.00000
     16      12.3791      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.6977      0.00000
     16      12.2589      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0265      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0242      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0250      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0255      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0218      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0238      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6673      0.00000
     15       9.9932      0.00000
     16      10.3397      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6676      0.00000
     15       9.9935      0.00000
     16      10.3899      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6674      0.00000
     15       9.9934      0.00000
     16      10.3409      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6673      0.00000
     15       9.9933      0.00000
     16      10.3396      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6672      0.00000
     15       9.9934      0.00000
     16      10.3400      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6673      0.00000
     15       9.9933      0.00000
     16      10.3454      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7281      0.00000
     16      10.4756      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7400      0.00000
     16      10.6556      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7375      0.00000
     16      10.6767      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7313      0.00000
     16      10.6466      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9438      0.00000
     15       9.7330      0.00000
     16      10.5168      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7293      0.00000
     16      10.5445      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2963     -0.00000
     14       8.9456      0.00000
     15       9.3007      0.00000
     16       9.8365      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2962     -0.00000
     14       8.9456      0.00000
     15       9.3007      0.00000
     16       9.8341      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2962     -0.00000
     14       8.9455      0.00000
     15       9.3008      0.00000
     16       9.8466      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2963     -0.00000
     14       8.9456      0.00000
     15       9.3005      0.00000
     16       9.8391      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2963     -0.00000
     14       8.9457      0.00000
     15       9.3003      0.00000
     16       9.8344      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2962     -0.00000
     14       8.9455      0.00000
     15       9.3004      0.00000
     16       9.8333      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03484
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8881      0.00000
     15       9.5894      0.00000
     16       9.9860      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03483
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8878      0.00000
     15       9.5931      0.00000
     16       9.9854      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03483
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8906      0.00000
     15       9.6031      0.00000
     16       9.9839      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03484
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8883      0.00000
     15       9.5959      0.00000
     16       9.9845      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03483
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8894      0.00000
     15       9.5914      0.00000
     16      10.0032      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03483
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8877      0.00000
     15       9.5900      0.00000
     16       9.9841      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7770      0.00000
     15       9.4924      0.00000
     16       9.9340      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9352     -0.00000
     14       8.7770      0.00000
     15       9.4930      0.00000
     16       9.9400      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7770      0.00000
     15       9.4926      0.00000
     16       9.9928      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9352     -0.00000
     14       8.7770      0.00000
     15       9.4924      0.00000
     16       9.9487      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7770      0.00000
     15       9.4924      0.00000
     16       9.9348      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7770      0.00000
     15       9.4924      0.00000
     16       9.9397      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9431      1.00000
      2      -9.0430      1.00000
      3      -7.6800      1.00000
      4      -5.8255      1.00000
      5      -3.4344      1.00000
      6      -0.6704      1.00000
      7       2.4641      1.00000
      8       5.3615     -0.00000
      9       6.1388     -0.00000
     10       8.6018     -0.00000
     11       8.6101     -0.00000
     12      10.5220      0.00000
     13      10.5672      0.00000
     14      11.0560      0.00000
     15      11.2107      0.00000
     16      12.0584      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9431      1.00000
      2      -9.0430      1.00000
      3      -7.6800      1.00000
      4      -5.8255      1.00000
      5      -3.4344      1.00000
      6      -0.6704      1.00000
      7       2.4641      1.00000
      8       5.3615     -0.00000
      9       6.1388     -0.00000
     10       8.6018     -0.00000
     11       8.6101     -0.00000
     12      10.5220      0.00000
     13      10.5673      0.00000
     14      11.0561      0.00000
     15      11.2106      0.00000
     16      12.0848      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9431      1.00000
      2      -9.0430      1.00000
      3      -7.6800      1.00000
      4      -5.8255      1.00000
      5      -3.4344      1.00000
      6      -0.6704      1.00000
      7       2.4641      1.00000
      8       5.3615     -0.00000
      9       6.1388     -0.00000
     10       8.6018     -0.00000
     11       8.6101     -0.00000
     12      10.5220      0.00000
     13      10.5672      0.00000
     14      11.0561      0.00000
     15      11.2109      0.00000
     16      12.0930      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8453      0.00000
     15      10.2225      0.00000
     16      10.3957      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8453      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8452      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8452      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8452      0.00000
     15      10.2225      0.00000
     16      10.3957      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8452      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8194      0.00000
     14       9.4047      0.00000
     15       9.7843      0.00000
     16       9.9612      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8196      0.00000
     14       9.4045      0.00000
     15       9.7918      0.00000
     16       9.9574      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8192      0.00000
     14       9.4053      0.00000
     15       9.7856      0.00000
     16       9.9603      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8192      0.00000
     14       9.4047      0.00000
     15       9.7837      0.00000
     16       9.9564      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8194      0.00000
     14       9.4083      0.00000
     15       9.7856      0.00000
     16       9.9684      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8555     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8192      0.00000
     14       9.4042      0.00000
     15       9.7915      0.00000
     16       9.9602      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4284     -0.00000
     15       9.0397      0.00000
     16       9.8861      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16       9.8763      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16      10.0206      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16       9.8615      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4284     -0.00000
     15       9.0397      0.00000
     16       9.9052      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16       9.8810      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32713
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7117      0.00000
     16       8.9275      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32713
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7117      0.00000
     16       8.9275      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32712
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7118      0.00000
     16       8.9275      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32713
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7117      0.00000
     16       8.9275      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32712
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7118      0.00000
     16       8.9275      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32713
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7117      0.00000
     16       8.9275      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5565      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3707     -0.00000
     15       8.8931      0.00000
     16       9.4568      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5565      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3699     -0.00000
     15       8.8542      0.00000
     16       9.5053      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5564      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3786     -0.00000
     15       8.8568      0.00000
     16       9.5462      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5565      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3704     -0.00000
     15       8.8663      0.00000
     16       9.4534      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5564      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3705     -0.00000
     15       8.8546      0.00000
     16       9.4687      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5565      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3698     -0.00000
     15       8.8578      0.00000
     16       9.4785      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4482     -0.00000
     14       7.7623     -0.00000
     15       8.4277     -0.00000
     16       9.3280      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4481     -0.00000
     14       7.7623     -0.00000
     15       8.4277     -0.00000
     16       9.3309      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4481     -0.00000
     14       7.7623     -0.00000
     15       8.4277     -0.00000
     16       9.3280      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4482     -0.00000
     14       7.7623     -0.00000
     15       8.4277     -0.00000
     16       9.3312      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4482     -0.00000
     14       7.7623     -0.00000
     15       8.4277     -0.00000
     16       9.3285      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4481     -0.00000
     14       7.7623     -0.00000
     15       8.4277     -0.00000
     16       9.3323      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0878      1.00000
      2      -3.0622      1.00000
      3      -2.1790      1.00000
      4      -2.1685      1.00000
      5      -1.0447      1.00000
      6      -0.6522      1.00000
      7       0.8726      1.00000
      8       1.6139      1.00000
      9       3.5383     -0.02440
     10       3.6698     -0.00358
     11       5.8023     -0.00000
     12       6.1922     -0.00000
     13       7.1523     -0.00000
     14       7.9611     -0.00000
     15       8.8175      0.00000
     16       9.1514      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0878      1.00000
      2      -3.0622      1.00000
      3      -2.1790      1.00000
      4      -2.1685      1.00000
      5      -1.0447      1.00000
      6      -0.6522      1.00000
      7       0.8726      1.00000
      8       1.6139      1.00000
      9       3.5383     -0.02440
     10       3.6698     -0.00358
     11       5.8023     -0.00000
     12       6.1922     -0.00000
     13       7.1523     -0.00000
     14       7.9611     -0.00000
     15       8.8158      0.00000
     16       9.1498      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0878      1.00000
      2      -3.0622      1.00000
      3      -2.1790      1.00000
      4      -2.1685      1.00000
      5      -1.0447      1.00000
      6      -0.6522      1.00000
      7       0.8726      1.00000
      8       1.6139      1.00000
      9       3.5383     -0.02440
     10       3.6698     -0.00358
     11       5.8023     -0.00000
     12       6.1922     -0.00000
     13       7.1523     -0.00000
     14       7.9611     -0.00000
     15       8.8159      0.00000
     16       9.1550      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8154      1.00000
      2      -7.9122      1.00000
      3      -6.5439      1.00000
      4      -4.6816      1.00000
      5      -2.2780      1.00000
      6       0.4543      1.00000
      7       3.5208     -0.02833
      8       6.1286     -0.00000
      9       6.9413     -0.00000
     10       7.6162     -0.00000
     11       7.7166     -0.00000
     12       8.1791     -0.00000
     13       8.3741     -0.00000
     14       9.2736      0.00000
     15       9.6537      0.00000
     16       9.7300      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8154      1.00000
      2      -7.9122      1.00000
      3      -6.5439      1.00000
      4      -4.6816      1.00000
      5      -2.2780      1.00000
      6       0.4543      1.00000
      7       3.5208     -0.02833
      8       6.1286     -0.00000
      9       6.9413     -0.00000
     10       7.6162     -0.00000
     11       7.7166     -0.00000
     12       8.1791     -0.00000
     13       8.3741     -0.00000
     14       9.2733      0.00000
     15       9.6176      0.00000
     16       9.7253      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8154      1.00000
      2      -7.9122      1.00000
      3      -6.5439      1.00000
      4      -4.6816      1.00000
      5      -2.2780      1.00000
      6       0.4543      1.00000
      7       3.5208     -0.02833
      8       6.1286     -0.00000
      9       6.9413     -0.00000
     10       7.6162     -0.00000
     11       7.7166     -0.00000
     12       8.1791     -0.00000
     13       8.3741     -0.00000
     14       9.2733      0.00000
     15       9.6149      0.00000
     16       9.7250      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4700      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4527      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5628     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.7811      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4555      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4456      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4838      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8756      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11138
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4421     -0.00000
     16       8.6368     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8757      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11138
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4423     -0.00000
     16       8.6367     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8756      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11137
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4420     -0.00000
     16       8.6370     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8756      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11137
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4425     -0.00000
     16       8.6367     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8757      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11137
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4420     -0.00000
     16       8.6367     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8757      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11138
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4420     -0.00000
     16       8.6368     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13893
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2321     -0.00000
     16       8.9830      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13896
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2319     -0.00000
     16       8.9604      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13886
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2329     -0.00000
     16       9.2232      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13887
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2376     -0.00000
     16       9.3262      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13888
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2340     -0.00000
     16       9.2428      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13895
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2319     -0.00000
     16       8.9411      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3161     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5466     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3161     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5466     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3162     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5466     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3162     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5516     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3161     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5494     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3161     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5467     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71762
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5563     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71763
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5572     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71763
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5561     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71763
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5563     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71763
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5562     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71764
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5583     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2335      1.00000
      2      -6.3259      1.00000
      3      -4.9516      1.00000
      4      -3.0854      1.00000
      5      -0.6933      1.00000
      6       1.9454      1.00000
      7       4.2413     -0.00000
      8       4.7115     -0.00000
      9       5.3080     -0.00000
     10       5.6018     -0.00000
     11       6.0905     -0.00000
     12       6.6201     -0.00000
     13       7.1290     -0.00000
     14       7.8134     -0.00000
     15       8.4150     -0.00000
     16       8.7715      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2335      1.00000
      2      -6.3259      1.00000
      3      -4.9516      1.00000
      4      -3.0854      1.00000
      5      -0.6933      1.00000
      6       1.9454      1.00000
      7       4.2413     -0.00000
      8       4.7115     -0.00000
      9       5.3080     -0.00000
     10       5.6018     -0.00000
     11       6.0905     -0.00000
     12       6.6201     -0.00000
     13       7.1290     -0.00000
     14       7.8138     -0.00000
     15       8.4154     -0.00000
     16       8.6782      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2335      1.00000
      2      -6.3259      1.00000
      3      -4.9516      1.00000
      4      -3.0854      1.00000
      5      -0.6933      1.00000
      6       1.9454      1.00000
      7       4.2413     -0.00000
      8       4.7115     -0.00000
      9       5.3080     -0.00000
     10       5.6018     -0.00000
     11       6.0905     -0.00000
     12       6.6201     -0.00000
     13       7.1290     -0.00000
     14       7.8135     -0.00000
     15       8.4149     -0.00000
     16       8.6756     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01073
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2380     -0.00000
     16       8.8508      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01073
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2379     -0.00000
     16       8.8387      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01071
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2475     -0.00000
     16       9.2314      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01072
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2392     -0.00000
     16       8.8569      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01073
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2380     -0.00000
     16       8.8473      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01072
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2380     -0.00000
     16       9.1655      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39702
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9718     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39701
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9717     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39700
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5668     -0.00000
     16       7.9719     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39701
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9717     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39702
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5670     -0.00000
     16       7.9786     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39701
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9717     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17423
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7307     -0.00000
     16       8.0995     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17428
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7305     -0.00000
     16       8.0947     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17429
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7304     -0.00000
     16       8.0998     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17416
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7313     -0.00000
     16       8.1402     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17425
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7304     -0.00000
     16       8.0977     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17425
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7432     -0.00000
     16       8.2557     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4071      1.00000
      2      -2.3803      1.00000
      3      -1.5047      1.00000
      4      -1.4911      1.00000
      5      -0.3830      1.00000
      6       0.0062      1.00000
      7       1.5093      1.00000
      8       2.2219      1.00000
      9       3.3625      0.04553
     10       3.6558     -0.00473
     11       4.3980     -0.00000
     12       5.1204     -0.00000
     13       6.0918     -0.00000
     14       6.6669     -0.00000
     15       6.9288     -0.00000
     16       7.6609     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4071      1.00000
      2      -2.3803      1.00000
      3      -1.5047      1.00000
      4      -1.4911      1.00000
      5      -0.3830      1.00000
      6       0.0062      1.00000
      7       1.5093      1.00000
      8       2.2219      1.00000
      9       3.3625      0.04553
     10       3.6558     -0.00473
     11       4.3980     -0.00000
     12       5.1204     -0.00000
     13       6.0918     -0.00000
     14       6.6669     -0.00000
     15       6.9288     -0.00000
     16       7.6609     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4071      1.00000
      2      -2.3803      1.00000
      3      -1.5047      1.00000
      4      -1.4911      1.00000
      5      -0.3830      1.00000
      6       0.0062      1.00000
      7       1.5093      1.00000
      8       2.2219      1.00000
      9       3.3625      0.04553
     10       3.6558     -0.00473
     11       4.3980     -0.00000
     12       5.1204     -0.00000
     13       6.0918     -0.00000
     14       6.6669     -0.00000
     15       6.9288     -0.00000
     16       7.6609     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1924      1.00000
      2      -4.2817      1.00000
      3      -2.9087      1.00000
      4      -1.0685      1.00000
      5       1.1275      1.00000
      6       2.1605      1.00000
      7       2.3303      1.00000
      8       3.0384      1.01702
      9       3.4747     -0.03535
     10       4.2551     -0.00000
     11       4.5065     -0.00000
     12       4.8809     -0.00000
     13       6.2279     -0.00000
     14       6.8566     -0.00000
     15       7.2002     -0.00000
     16       8.6901      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1924      1.00000
      2      -4.2817      1.00000
      3      -2.9087      1.00000
      4      -1.0685      1.00000
      5       1.1275      1.00000
      6       2.1605      1.00000
      7       2.3303      1.00000
      8       3.0384      1.01702
      9       3.4747     -0.03535
     10       4.2551     -0.00000
     11       4.5065     -0.00000
     12       4.8809     -0.00000
     13       6.2279     -0.00000
     14       6.8566     -0.00000
     15       7.2002     -0.00000
     16       8.6640     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1924      1.00000
      2      -4.2817      1.00000
      3      -2.9087      1.00000
      4      -1.0685      1.00000
      5       1.1275      1.00000
      6       2.1605      1.00000
      7       2.3303      1.00000
      8       3.0384      1.01702
      9       3.4747     -0.03535
     10       4.2551     -0.00000
     11       4.5065     -0.00000
     12       4.8809     -0.00000
     13       6.2279     -0.00000
     14       6.8566     -0.00000
     15       7.2002     -0.00000
     16       8.7193      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08425
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1370     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08421
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1315     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08421
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1341     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08423
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1344     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08425
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1381     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08425
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1409     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8738     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8722     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8738     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8714     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8718     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8721     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6932      1.00000
      2      -1.7928      1.00000
      3      -0.4664      1.00000
      4       0.2802      1.00000
      5       0.3119      1.00000
      6       0.9218      1.00000
      7       1.1243      1.00000
      8       1.4060      1.00000
      9       2.5351      1.00001
     10       2.5668      1.00002
     11       4.4083     -0.00000
     12       4.4556     -0.00000
     13       5.0839     -0.00000
     14       6.4564     -0.00000
     15       6.9419     -0.00000
     16       6.9671     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6932      1.00000
      2      -1.7928      1.00000
      3      -0.4664      1.00000
      4       0.2802      1.00000
      5       0.3119      1.00000
      6       0.9218      1.00000
      7       1.1243      1.00000
      8       1.4060      1.00000
      9       2.5351      1.00001
     10       2.5668      1.00002
     11       4.4083     -0.00000
     12       4.4556     -0.00000
     13       5.0839     -0.00000
     14       6.4564     -0.00000
     15       6.9419     -0.00000
     16       6.9671     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6932      1.00000
      2      -1.7928      1.00000
      3      -0.4664      1.00000
      4       0.2802      1.00000
      5       0.3119      1.00000
      6       0.9218      1.00000
      7       1.1243      1.00000
      8       1.4060      1.00000
      9       2.5351      1.00001
     10       2.5668      1.00002
     11       4.4083     -0.00000
     12       4.4556     -0.00000
     13       5.0839     -0.00000
     14       6.4564     -0.00000
     15       6.9419     -0.00000
     16       6.9671     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2491      1.00000
      3      -0.4008      1.00000
      4      -0.3676      1.00000
      5       0.2299      1.00000
      6       0.6855      1.00000
      7       1.0206      1.00000
      8       1.0802      1.00000
      9       2.2589      1.00000
     10       2.5208      1.00000
     11       3.8204     -0.00010
     12       4.7275     -0.00000
     13       5.5645     -0.00000
     14       5.5979     -0.00000
     15       6.8499     -0.00000
     16       7.6397     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2491      1.00000
      3      -0.4008      1.00000
      4      -0.3676      1.00000
      5       0.2299      1.00000
      6       0.6855      1.00000
      7       1.0206      1.00000
      8       1.0802      1.00000
      9       2.2589      1.00000
     10       2.5208      1.00000
     11       3.8204     -0.00010
     12       4.7275     -0.00000
     13       5.5645     -0.00000
     14       5.5979     -0.00000
     15       6.8500     -0.00000
     16       7.7528     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2491      1.00000
      3      -0.4008      1.00000
      4      -0.3676      1.00000
      5       0.2299      1.00000
      6       0.6855      1.00000
      7       1.0206      1.00000
      8       1.0802      1.00000
      9       2.2589      1.00000
     10       2.5208      1.00000
     11       3.8204     -0.00010
     12       4.7275     -0.00000
     13       5.5645     -0.00000
     14       5.5979     -0.00000
     15       6.8499     -0.00000
     16       7.6349     -0.00000
 Fermi energy:         3.2245082086

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8445      1.00000
      2      -9.9466      1.00000
      3      -8.5881      1.00000
      4      -6.7410      1.00000
      5      -4.3661      1.00000
      6      -1.5806      1.00000
      7       1.5546      1.00000
      8       4.5869     -0.00000
      9       5.3904     -0.00000
     10       7.9131     -0.00000
     11       7.9610     -0.00000
     12      11.8843      0.00000
     13      12.1585      0.00000
     14      16.1119      0.00000
     15      16.1794      0.00000
     16      16.3555      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7694      1.00000
      2      -9.8713      1.00000
      3      -8.5124      1.00000
      4      -6.6647      1.00000
      5      -4.2884      1.00000
      6      -1.5047      1.00000
      7       1.6319      1.00000
      8       4.6530     -0.00000
      9       5.4532     -0.00000
     10       7.9740     -0.00000
     11       8.0211     -0.00000
     12      11.9361      0.00000
     13      12.2016      0.00000
     14      14.4848      0.00000
     15      15.1598      0.00000
     16      15.5094      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7694      1.00000
      2      -9.8713      1.00000
      3      -8.5124      1.00000
      4      -6.6647      1.00000
      5      -4.2884      1.00000
      6      -1.5047      1.00000
      7       1.6319      1.00000
      8       4.6530     -0.00000
      9       5.4532     -0.00000
     10       7.9740     -0.00000
     11       8.0211     -0.00000
     12      11.9361      0.00000
     13      12.2016      0.00000
     14      14.4844      0.00000
     15      15.0611      0.00000
     16      15.2082      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7694      1.00000
      2      -9.8713      1.00000
      3      -8.5124      1.00000
      4      -6.6647      1.00000
      5      -4.2884      1.00000
      6      -1.5047      1.00000
      7       1.6319      1.00000
      8       4.6530     -0.00000
      9       5.4532     -0.00000
     10       7.9740     -0.00000
     11       8.0211     -0.00000
     12      11.9361      0.00000
     13      12.2016      0.00000
     14      14.4843      0.00000
     15      15.1470      0.00000
     16      15.1934      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5441      1.00000
      2      -9.6455      1.00000
      3      -8.2855      1.00000
      4      -6.4358      1.00000
      5      -4.0551      1.00000
      6      -1.2769      1.00000
      7       1.8623      1.00000
      8       4.8501     -0.00000
      9       5.6414     -0.00000
     10       8.1541     -0.00000
     11       8.1979     -0.00000
     12      12.0275      0.00000
     13      12.2661      0.00000
     14      12.5127      0.00000
     15      13.2689      0.00000
     16      14.0644      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5441      1.00000
      2      -9.6455      1.00000
      3      -8.2855      1.00000
      4      -6.4358      1.00000
      5      -4.0551      1.00000
      6      -1.2769      1.00000
      7       1.8623      1.00000
      8       4.8501     -0.00000
      9       5.6414     -0.00000
     10       8.1541     -0.00000
     11       8.1979     -0.00000
     12      12.0275      0.00000
     13      12.2661      0.00000
     14      12.5127      0.00000
     15      13.2689      0.00000
     16      14.1032      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5441      1.00000
      2      -9.6455      1.00000
      3      -8.2855      1.00000
      4      -6.4358      1.00000
      5      -4.0551      1.00000
      6      -1.2769      1.00000
      7       1.8623      1.00000
      8       4.8501     -0.00000
      9       5.6414     -0.00000
     10       8.1541     -0.00000
     11       8.1979     -0.00000
     12      12.0275      0.00000
     13      12.2661      0.00000
     14      12.5127      0.00000
     15      13.2694      0.00000
     16      14.0762      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2      -9.2690      1.00000
      3      -7.9071      1.00000
      4      -6.0544      1.00000
      5      -3.6670      1.00000
      6      -0.8976      1.00000
      7       2.2406      1.00000
      8       5.1719     -0.00000
      9       5.9530     -0.00000
     10       8.4174     -0.00000
     11       8.4840     -0.00000
     12      10.3862      0.00000
     13      10.9611      0.00000
     14      12.0481      0.00000
     15      12.4062      0.00000
     16      12.8126      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2      -9.2690      1.00000
      3      -7.9071      1.00000
      4      -6.0544      1.00000
      5      -3.6670      1.00000
      6      -0.8976      1.00000
      7       2.2406      1.00000
      8       5.1719     -0.00000
      9       5.9530     -0.00000
     10       8.4174     -0.00000
     11       8.4840     -0.00000
     12      10.3862      0.00000
     13      10.9611      0.00000
     14      12.0481      0.00000
     15      12.4062      0.00000
     16      12.8137      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1685      1.00000
      2      -9.2690      1.00000
      3      -7.9071      1.00000
      4      -6.0544      1.00000
      5      -3.6670      1.00000
      6      -0.8976      1.00000
      7       2.2406      1.00000
      8       5.1719     -0.00000
      9       5.9530     -0.00000
     10       8.4174     -0.00000
     11       8.4840     -0.00000
     12      10.3862      0.00000
     13      10.9611      0.00000
     14      12.0481      0.00000
     15      12.4061      0.00000
     16      12.8133      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6425      1.00000
      2      -8.7416      1.00000
      3      -7.3771      1.00000
      4      -5.5203      1.00000
      5      -3.1249      1.00000
      6      -0.3687      1.00000
      7       2.7545      1.00224
      8       5.5913     -0.00000
      9       6.3781     -0.00000
     10       8.0274     -0.00000
     11       8.7794      0.00000
     12       8.8960      0.00000
     13       9.3358      0.00000
     14      10.0828      0.00000
     15      11.5815      0.00000
     16      12.7046      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6425      1.00000
      2      -8.7416      1.00000
      3      -7.3771      1.00000
      4      -5.5203      1.00000
      5      -3.1249      1.00000
      6      -0.3687      1.00000
      7       2.7545      1.00224
      8       5.5913     -0.00000
      9       6.3781     -0.00000
     10       8.0274     -0.00000
     11       8.7794      0.00000
     12       8.8960      0.00000
     13       9.3358      0.00000
     14      10.0828      0.00000
     15      11.5814      0.00000
     16      12.7663      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6425      1.00000
      2      -8.7416      1.00000
      3      -7.3771      1.00000
      4      -5.5203      1.00000
      5      -3.1249      1.00000
      6      -0.3687      1.00000
      7       2.7545      1.00224
      8       5.5913     -0.00000
      9       6.3781     -0.00000
     10       8.0274     -0.00000
     11       8.7794      0.00000
     12       8.8960      0.00000
     13       9.3358      0.00000
     14      10.0828      0.00000
     15      11.5818      0.00000
     16      12.4672      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9659      1.00000
      2      -8.0631      1.00000
      3      -6.6953      1.00000
      4      -4.8339      1.00000
      5      -2.4317      1.00000
      6       0.3039      1.00000
      7       3.3656      0.03708
      8       5.6639     -0.00000
      9       6.5363     -0.00000
     10       6.8911     -0.00000
     11       7.0356     -0.00000
     12       8.0900     -0.00000
     13       9.3973      0.00000
     14       9.5688      0.00000
     15       9.8009      0.00000
     16      11.5750      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9659      1.00000
      2      -8.0631      1.00000
      3      -6.6953      1.00000
      4      -4.8339      1.00000
      5      -2.4317      1.00000
      6       0.3039      1.00000
      7       3.3656      0.03708
      8       5.6638     -0.00000
      9       6.5363     -0.00000
     10       6.8911     -0.00000
     11       7.0356     -0.00000
     12       8.0900     -0.00000
     13       9.3973      0.00000
     14       9.5688      0.00000
     15       9.8009      0.00000
     16      11.5708      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9659      1.00000
      2      -8.0631      1.00000
      3      -6.6953      1.00000
      4      -4.8339      1.00000
      5      -2.4317      1.00000
      6       0.3039      1.00000
      7       3.3656      0.03708
      8       5.6638     -0.00000
      9       6.5363     -0.00000
     10       6.8911     -0.00000
     11       7.0356     -0.00000
     12       8.0900     -0.00000
     13       9.3973      0.00000
     14       9.5688      0.00000
     15       9.8009      0.00000
     16      11.5803      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1380      1.00000
      2      -7.2327      1.00000
      3      -5.8613      1.00000
      4      -3.9960      1.00000
      5      -1.5942      1.00000
      6       1.0966      1.00000
      7       3.5544     -0.02093
      8       4.4273     -0.00000
      9       5.0419     -0.00000
     10       6.1044     -0.00000
     11       7.0569     -0.00000
     12       7.6667     -0.00000
     13       7.8402     -0.00000
     14       9.7372      0.00000
     15      10.1239      0.00000
     16      10.3478      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1380      1.00000
      2      -7.2327      1.00000
      3      -5.8613      1.00000
      4      -3.9960      1.00000
      5      -1.5942      1.00000
      6       1.0966      1.00000
      7       3.5544     -0.02093
      8       4.4273     -0.00000
      9       5.0419     -0.00000
     10       6.1044     -0.00000
     11       7.0569     -0.00000
     12       7.6667     -0.00000
     13       7.8402     -0.00000
     14       9.7372      0.00000
     15      10.1239      0.00000
     16      10.3470      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1380      1.00000
      2      -7.2327      1.00000
      3      -5.8613      1.00000
      4      -3.9960      1.00000
      5      -1.5942      1.00000
      6       1.0965      1.00000
      7       3.5544     -0.02093
      8       4.4273     -0.00000
      9       5.0419     -0.00000
     10       6.1044     -0.00000
     11       7.0569     -0.00000
     12       7.6667     -0.00000
     13       7.8402     -0.00000
     14       9.7372      0.00000
     15      10.1238      0.00000
     16      10.3469      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1581      1.00000
      2      -6.2500      1.00000
      3      -4.8752      1.00000
      4      -3.0104      1.00000
      5      -0.6386      1.00000
      6       1.5966      1.00000
      7       2.2415      1.00000
      8       3.0536      1.00322
      9       4.2525     -0.00000
     10       5.3079     -0.00000
     11       5.9620     -0.00000
     12       7.8485     -0.00000
     13       8.1391     -0.00000
     14       8.4851     -0.00000
     15      10.3270      0.00000
     16      10.8599      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1581      1.00000
      2      -6.2500      1.00000
      3      -4.8752      1.00000
      4      -3.0104      1.00000
      5      -0.6386      1.00000
      6       1.5966      1.00000
      7       2.2415      1.00000
      8       3.0536      1.00321
      9       4.2525     -0.00000
     10       5.3079     -0.00000
     11       5.9620     -0.00000
     12       7.8485     -0.00000
     13       8.1391     -0.00000
     14       8.4851     -0.00000
     15      10.3299      0.00000
     16      10.8706      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1581      1.00000
      2      -6.2500      1.00000
      3      -4.8752      1.00000
      4      -3.0104      1.00000
      5      -0.6386      1.00000
      6       1.5966      1.00000
      7       2.2415      1.00000
      8       3.0536      1.00321
      9       4.2525     -0.00000
     10       5.3079     -0.00000
     11       5.9620     -0.00000
     12       7.8485     -0.00000
     13       8.1391     -0.00000
     14       8.4851     -0.00000
     15      10.3404      0.00000
     16      10.8339      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0252      1.00000
      2      -5.1145      1.00000
      3      -3.7391      1.00000
      4      -1.8920      1.00000
      5      -0.1016      1.00000
      6       0.3378      1.00000
      7       1.2237      1.00000
      8       2.4888      1.00000
      9       3.3908      0.00226
     10       4.2326     -0.00000
     11       6.1945     -0.00000
     12       6.5436     -0.00000
     13       8.5826     -0.00000
     14       9.0050      0.00000
     15       9.4017      0.00000
     16      10.5429      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0252      1.00000
      2      -5.1145      1.00000
      3      -3.7391      1.00000
      4      -1.8920      1.00000
      5      -0.1016      1.00000
      6       0.3378      1.00000
      7       1.2237      1.00000
      8       2.4888      1.00000
      9       3.3908      0.00226
     10       4.2326     -0.00000
     11       6.1945     -0.00000
     12       6.5436     -0.00000
     13       8.5826     -0.00000
     14       9.0050      0.00000
     15       9.4017      0.00000
     16      10.5356      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0252      1.00000
      2      -5.1145      1.00000
      3      -3.7391      1.00000
      4      -1.8920      1.00000
      5      -0.1016      1.00000
      6       0.3378      1.00000
      7       1.2237      1.00000
      8       2.4888      1.00000
      9       3.3908      0.00227
     10       4.2326     -0.00000
     11       6.1945     -0.00000
     12       6.5436     -0.00000
     13       8.5826     -0.00000
     14       9.0049      0.00000
     15       9.4017      0.00000
     16      10.6979      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7390      1.00000
      2      -3.8280      1.00000
      3      -2.4646      1.00000
      4      -1.7252      1.00000
      5      -0.9648      1.00000
      6      -0.5712      1.00000
      7       0.6816      1.00000
      8       2.0630      1.00000
      9       2.6566      1.00022
     10       4.5198     -0.00000
     11       4.9019     -0.00000
     12       7.2096     -0.00000
     13       7.4436     -0.00000
     14       9.7097      0.00000
     15       9.9583      0.00000
     16      10.4397      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7390      1.00000
      2      -3.8280      1.00000
      3      -2.4646      1.00000
      4      -1.7252      1.00000
      5      -0.9648      1.00000
      6      -0.5712      1.00000
      7       0.6816      1.00000
      8       2.0630      1.00000
      9       2.6566      1.00022
     10       4.5198     -0.00000
     11       4.9019     -0.00000
     12       7.2096     -0.00000
     13       7.4436     -0.00000
     14       9.7092      0.00000
     15       9.9543      0.00000
     16      10.4419      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7390      1.00000
      2      -3.8280      1.00000
      3      -2.4646      1.00000
      4      -1.7252      1.00000
      5      -0.9648      1.00000
      6      -0.5712      1.00000
      7       0.6816      1.00000
      8       2.0630      1.00000
      9       2.6566      1.00022
     10       4.5198     -0.00000
     11       4.9019     -0.00000
     12       7.2096     -0.00000
     13       7.4436     -0.00000
     14       9.7092      0.00000
     15       9.9551      0.00000
     16      10.4416      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3150      1.00000
      2      -3.2897      1.00000
      3      -2.4083      1.00000
      4      -2.3908      1.00000
      5      -1.2662      1.00000
      6      -0.8735      1.00000
      7       0.6551      1.00000
      8       1.3966      1.00000
      9       3.3566      0.05390
     10       3.4796     -0.03506
     11       5.6929     -0.00000
     12       6.0226     -0.00000
     13       8.3524     -0.00000
     14       8.8290      0.00000
     15      10.2926      0.00000
     16      10.5390      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3149      1.00000
      2      -3.2897      1.00000
      3      -2.4083      1.00000
      4      -2.3908      1.00000
      5      -1.2662      1.00000
      6      -0.8735      1.00000
      7       0.6551      1.00000
      8       1.3966      1.00000
      9       3.3566      0.05390
     10       3.4796     -0.03506
     11       5.6929     -0.00000
     12       6.0226     -0.00000
     13       8.3524     -0.00000
     14       8.8290      0.00000
     15      10.3034      0.00000
     16      10.5440      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3150      1.00000
      2      -3.2897      1.00000
      3      -2.4083      1.00000
      4      -2.3908      1.00000
      5      -1.2662      1.00000
      6      -0.8735      1.00000
      7       0.6551      1.00000
      8       1.3966      1.00000
      9       3.3566      0.05389
     10       3.4796     -0.03506
     11       5.6929     -0.00000
     12       6.0226     -0.00000
     13       8.3524     -0.00000
     14       8.8290      0.00000
     15      10.2925      0.00000
     16      10.5389      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6192      1.00000
      2      -9.7208      1.00000
      3      -8.3611      1.00000
      4      -6.5121      1.00000
      5      -4.1329      1.00000
      6      -1.3528      1.00000
      7       1.7857      1.00000
      8       4.7847     -0.00000
      9       5.5788     -0.00000
     10       8.0949     -0.00000
     11       8.1395     -0.00000
     12      12.0295      0.00000
     13      12.2675      0.00000
     14      13.4900      0.00000
     15      13.5168      0.00000
     16      14.2134      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6192      1.00000
      2      -9.7208      1.00000
      3      -8.3611      1.00000
      4      -6.5121      1.00000
      5      -4.1329      1.00000
      6      -1.3528      1.00000
      7       1.7857      1.00000
      8       4.7847     -0.00000
      9       5.5788     -0.00000
     10       8.0949     -0.00000
     11       8.1395     -0.00000
     12      12.0295      0.00000
     13      12.2675      0.00000
     14      13.4898      0.00000
     15      13.5166      0.00000
     16      14.2157      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6192      1.00000
      2      -9.7208      1.00000
      3      -8.3611      1.00000
      4      -6.5121      1.00000
      5      -4.1329      1.00000
      6      -1.3528      1.00000
      7       1.7857      1.00000
      8       4.7847     -0.00000
      9       5.5788     -0.00000
     10       8.0949     -0.00000
     11       8.1395     -0.00000
     12      12.0295      0.00000
     13      12.2675      0.00000
     14      13.4899      0.00000
     15      13.5170      0.00000
     16      14.2233      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8979      0.00000
     14      12.2378      0.00000
     15      12.6586      0.00000
     16      12.9903      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8983      0.00000
     14      12.2329      0.00000
     15      12.5965      0.00000
     16      12.7071      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8977      0.00000
     14      12.2319      0.00000
     15      12.5943      0.00000
     16      12.7090      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8977      0.00000
     14      12.2322      0.00000
     15      12.5979      0.00000
     16      12.7080      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8977      0.00000
     14      12.2324      0.00000
     15      12.5929      0.00000
     16      12.7056      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3187      1.00000
      2      -9.4196      1.00000
      3      -8.0585      1.00000
      4      -6.2070      1.00000
      5      -3.8222      1.00000
      6      -1.0492      1.00000
      7       2.0902      1.00000
      8       5.0447     -0.00000
      9       5.8288     -0.00000
     10       8.3290     -0.00000
     11       8.3673     -0.00000
     12      11.4145      0.00000
     13      11.8977      0.00000
     14      12.2341      0.00000
     15      12.5937      0.00000
     16      12.7088      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.6977      0.00000
     16      12.2372      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.7051      0.00000
     16      12.2486      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.7032      0.00000
     16      12.2423      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.6975      0.00000
     16      12.2478      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.7041      0.00000
     16      12.3648      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8680      1.00000
      2      -8.9677      1.00000
      3      -7.6043      1.00000
      4      -5.7492      1.00000
      5      -3.3570      1.00000
      6      -0.5949      1.00000
      7       2.5373      1.00001
      8       5.4208     -0.00000
      9       6.1994     -0.00000
     10       8.5096     -0.00000
     11       8.7068      0.00000
     12       9.5205      0.00000
     13      10.0377      0.00000
     14      11.1054      0.00000
     15      11.7447      0.00000
     16      12.2974      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0258      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0216      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0214      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0216      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0235      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2667      1.00000
      2      -8.3647      1.00000
      3      -6.9984      1.00000
      4      -5.1389      1.00000
      5      -2.7391      1.00000
      6       0.0067      1.00000
      7       3.1070      0.91250
      8       5.8278     -0.00000
      9       6.6445     -0.00000
     10       7.2942     -0.00000
     11       7.8998     -0.00000
     12       9.0509      0.00000
     13       9.2023      0.00000
     14       9.4702      0.00000
     15      10.6281      0.00000
     16      11.0239      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6673      0.00000
     15       9.9935      0.00000
     16      10.3415      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6673      0.00000
     15       9.9936      0.00000
     16      10.3452      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6675      0.00000
     15       9.9934      0.00000
     16      10.3494      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6675      0.00000
     15       9.9935      0.00000
     16      10.3398      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6672      0.00000
     15       9.9935      0.00000
     16      10.3530      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5144      1.00000
      2      -7.6103      1.00000
      3      -6.2405      1.00000
      4      -4.3767      1.00000
      5      -1.9728      1.00000
      6       0.7442      1.00000
      7       3.6914     -0.00233
      8       5.0305     -0.00000
      9       5.9330     -0.00000
     10       6.7155     -0.00000
     11       7.1771     -0.00000
     12       7.3991     -0.00000
     13       8.7524      0.00000
     14       9.6680      0.00000
     15       9.9934      0.00000
     16      10.3421      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7279      0.00000
     16      10.5677      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7279      0.00000
     16      10.4766      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7381      0.00000
     16      10.6279      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7405      0.00000
     16      10.6753      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9437      0.00000
     15       9.7310      0.00000
     16      10.5586      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6106      1.00000
      2      -6.7038      1.00000
      3      -5.3304      1.00000
      4      -3.4644      1.00000
      5      -1.0709      1.00000
      6       1.5494      1.00000
      7       2.9034      1.02260
      8       3.8873     -0.00002
      9       4.9445     -0.00000
     10       5.2586     -0.00000
     11       6.8640     -0.00000
     12       7.5282     -0.00000
     13       8.1023     -0.00000
     14       8.9438      0.00000
     15       9.7370      0.00000
     16      10.6724      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2963     -0.00000
     14       8.9457      0.00000
     15       9.3005      0.00000
     16       9.8350      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2963     -0.00000
     14       8.9455      0.00000
     15       9.3009      0.00000
     16       9.8365      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2962     -0.00000
     14       8.9456      0.00000
     15       9.3005      0.00000
     16       9.8480      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2963     -0.00000
     14       8.9458      0.00000
     15       9.3003      0.00000
     16      10.1136      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2962     -0.00000
     14       8.9456      0.00000
     15       9.3015      0.00000
     16       9.8402      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5541      1.00000
      2      -5.6445      1.00000
      3      -4.2688      1.00000
      4      -2.4091      1.00000
      5      -0.1072      1.00000
      6       0.9547      1.00000
      7       1.9123      1.00000
      8       2.9203      1.02671
      9       3.4528     -0.03424
     10       5.1283     -0.00000
     11       5.8034     -0.00000
     12       7.3055     -0.00000
     13       8.2963     -0.00000
     14       8.9455      0.00000
     15       9.3004      0.00000
     16       9.8264      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03483
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8880      0.00000
     15       9.5891      0.00000
     16       9.9940      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03484
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8876      0.00000
     15       9.5900      0.00000
     16       9.9787      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03484
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8877      0.00000
     15       9.5888      0.00000
     16       9.9765      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03484
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8879      0.00000
     15       9.5903      0.00000
     16       9.9879      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03484
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8879      0.00000
     15       9.5898      0.00000
     16       9.9829      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3444      1.00000
      2      -4.4330      1.00000
      3      -3.0610      1.00000
      4      -1.2543      1.00000
      5      -0.8333      1.00000
      6      -0.0031      1.00000
      7       1.1554      1.00000
      8       1.9405      1.00000
      9       3.4576     -0.03484
     10       3.9856     -0.00000
     11       5.6870     -0.00000
     12       6.8472     -0.00000
     13       8.0275     -0.00000
     14       8.8878      0.00000
     15       9.5934      0.00000
     16       9.9861      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7770      0.00000
     15       9.4924      0.00000
     16       9.9340      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7770      0.00000
     15       9.4924      0.00000
     16       9.9342      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7770      0.00000
     15       9.4924      0.00000
     16       9.9340      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7770      0.00000
     15       9.4924      0.00000
     16       9.9362      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7770      0.00000
     15       9.4924      0.00000
     16       9.9341      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9822      1.00000
      2      -3.0745      1.00000
      3      -2.4716      1.00000
      4      -1.7392      1.00000
      5      -1.5870      1.00000
      6      -0.4149      1.00000
      7       0.4509      1.00000
      8       1.8769      1.00000
      9       2.8095      1.00628
     10       4.1771     -0.00000
     11       5.2195     -0.00000
     12       6.6031     -0.00000
     13       7.9351     -0.00000
     14       8.7771      0.00000
     15       9.4932      0.00000
     16      10.4701      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9431      1.00000
      2      -9.0430      1.00000
      3      -7.6800      1.00000
      4      -5.8255      1.00000
      5      -3.4344      1.00000
      6      -0.6704      1.00000
      7       2.4641      1.00000
      8       5.3615     -0.00000
      9       6.1388     -0.00000
     10       8.6018     -0.00000
     11       8.6101     -0.00000
     12      10.5220      0.00000
     13      10.5672      0.00000
     14      11.0560      0.00000
     15      11.2109      0.00000
     16      12.0561      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9431      1.00000
      2      -9.0430      1.00000
      3      -7.6800      1.00000
      4      -5.8255      1.00000
      5      -3.4344      1.00000
      6      -0.6704      1.00000
      7       2.4641      1.00000
      8       5.3615     -0.00000
      9       6.1388     -0.00000
     10       8.6018     -0.00000
     11       8.6101     -0.00000
     12      10.5220      0.00000
     13      10.5673      0.00000
     14      11.0560      0.00000
     15      11.2105      0.00000
     16      12.1005      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9431      1.00000
      2      -9.0430      1.00000
      3      -7.6800      1.00000
      4      -5.8255      1.00000
      5      -3.4344      1.00000
      6      -0.6704      1.00000
      7       2.4641      1.00000
      8       5.3615     -0.00000
      9       6.1388     -0.00000
     10       8.6018     -0.00000
     11       8.6101     -0.00000
     12      10.5220      0.00000
     13      10.5672      0.00000
     14      11.0560      0.00000
     15      11.2108      0.00000
     16      12.0578      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8452      0.00000
     15      10.2225      0.00000
     16      10.3957      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8452      0.00000
     15      10.2225      0.00000
     16      10.3957      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8452      0.00000
     15      10.2225      0.00000
     16      10.3957      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8470      0.00000
     15      10.2448      0.00000
     16      10.4815      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8452      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4170      1.00000
      2      -8.5155      1.00000
      3      -7.1500      1.00000
      4      -5.2915      1.00000
      5      -2.8932      1.00000
      6      -0.1428      1.00000
      7       2.9713      1.03525
      8       5.7727     -0.00000
      9       6.5602     -0.00000
     10       8.2148     -0.00000
     11       8.8826      0.00000
     12       8.9710      0.00000
     13       9.4909      0.00000
     14       9.8452      0.00000
     15      10.2225      0.00000
     16      10.3957      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8195      0.00000
     14       9.4042      0.00000
     15       9.7846      0.00000
     16       9.9618      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8200      0.00000
     14       9.4041      0.00000
     15       9.7828      0.00000
     16       9.9603      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8193      0.00000
     14       9.4041      0.00000
     15       9.7905      0.00000
     16       9.9639      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8192      0.00000
     14       9.4050      0.00000
     15       9.7911      0.00000
     16       9.9622      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8205      0.00000
     14       9.4083      0.00000
     15       9.7839      0.00000
     16       9.9570      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7402      1.00000
      2      -7.8367      1.00000
      3      -6.4680      1.00000
      4      -4.6053      1.00000
      5      -2.2016      1.00000
      6       0.5273      1.00000
      7       3.5736     -0.01649
      8       5.8554     -0.00000
      9       6.6937     -0.00000
     10       7.0812     -0.00000
     11       7.2170     -0.00000
     12       8.2405     -0.00000
     13       8.8192      0.00000
     14       9.4041      0.00000
     15       9.7874      0.00000
     16       9.9500      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16       9.8595      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16      10.1033      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16       9.8639      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16       9.8613      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16       9.8805      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9120      1.00000
      2      -7.0062      1.00000
      3      -5.6339      1.00000
      4      -3.7681      1.00000
      5      -1.3668      1.00000
      6       1.3157      1.00000
      7       3.7663     -0.00044
      8       4.6250     -0.00000
      9       5.2312     -0.00000
     10       6.2943     -0.00000
     11       7.1373     -0.00000
     12       7.8363     -0.00000
     13       7.9149     -0.00000
     14       8.4285     -0.00000
     15       9.0397      0.00000
     16       9.8629      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32713
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7117      0.00000
     16       8.9275      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32714
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7117      0.00000
     16       8.9274      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32714
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3818     -0.00000
     15       8.7118      0.00000
     16       8.9274      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32713
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3818     -0.00000
     15       8.7117      0.00000
     16       8.9275      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32714
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7118      0.00000
     16       8.9275      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9316      1.00000
      2      -6.0231      1.00000
      3      -4.6479      1.00000
      4      -2.7837      1.00000
      5      -0.4160      1.00000
      6       1.8138      1.00000
      7       2.4570      1.00000
      8       3.2668      0.32713
      9       4.4556     -0.00000
     10       5.4536     -0.00000
     11       6.1386     -0.00000
     12       7.4739     -0.00000
     13       8.0759     -0.00000
     14       8.3817     -0.00000
     15       8.7118      0.00000
     16       8.9274      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5564      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3701     -0.00000
     15       8.8612      0.00000
     16       9.4681      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5564      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3697     -0.00000
     15       8.8546      0.00000
     16       9.4700      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5564      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3702     -0.00000
     15       8.8812      0.00000
     16       9.3862      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5564      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3706     -0.00000
     15       8.8556      0.00000
     16       9.4827      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5565      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3697     -0.00000
     15       8.8573      0.00000
     16       9.5376      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7982      1.00000
      2      -4.8874      1.00000
      3      -3.5125      1.00000
      4      -1.6679      1.00000
      5       0.1199      1.00000
      6       0.5564      1.00000
      7       1.4441      1.00000
      8       2.6998      1.00065
      9       3.5929     -0.01286
     10       4.4259     -0.00000
     11       6.2374     -0.00000
     12       6.6418     -0.00000
     13       7.5125     -0.00000
     14       8.3698     -0.00000
     15       8.8684      0.00000
     16       9.6174      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4481     -0.00000
     14       7.7622     -0.00000
     15       8.4277     -0.00000
     16       9.3280      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4481     -0.00000
     14       7.7622     -0.00000
     15       8.4277     -0.00000
     16       9.3281      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4481     -0.00000
     14       7.7622     -0.00000
     15       8.4277     -0.00000
     16       9.3532      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4481     -0.00000
     14       7.7622     -0.00000
     15       8.4277     -0.00000
     16       9.3281      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4481     -0.00000
     14       7.7623     -0.00000
     15       8.4276     -0.00000
     16       9.3385      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5116      1.00000
      2      -3.6011      1.00000
      3      -2.2397      1.00000
      4      -1.4989      1.00000
      5      -0.7433      1.00000
      6      -0.3504      1.00000
      7       0.9023      1.00000
      8       2.2703      1.00000
      9       2.8615      1.01382
     10       4.7033     -0.00000
     11       5.0505     -0.00000
     12       6.9099     -0.00000
     13       7.4481     -0.00000
     14       7.7623     -0.00000
     15       8.4277     -0.00000
     16       9.3314      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0878      1.00000
      2      -3.0622      1.00000
      3      -2.1790      1.00000
      4      -2.1685      1.00000
      5      -1.0447      1.00000
      6      -0.6522      1.00000
      7       0.8726      1.00000
      8       1.6139      1.00000
      9       3.5383     -0.02440
     10       3.6698     -0.00358
     11       5.8023     -0.00000
     12       6.1922     -0.00000
     13       7.1523     -0.00000
     14       7.9611     -0.00000
     15       8.8162      0.00000
     16       9.1502      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0878      1.00000
      2      -3.0622      1.00000
      3      -2.1790      1.00000
      4      -2.1685      1.00000
      5      -1.0447      1.00000
      6      -0.6522      1.00000
      7       0.8726      1.00000
      8       1.6139      1.00000
      9       3.5383     -0.02440
     10       3.6698     -0.00358
     11       5.8023     -0.00000
     12       6.1922     -0.00000
     13       7.1523     -0.00000
     14       7.9611     -0.00000
     15       8.8161      0.00000
     16       9.1621      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0878      1.00000
      2      -3.0622      1.00000
      3      -2.1790      1.00000
      4      -2.1685      1.00000
      5      -1.0447      1.00000
      6      -0.6522      1.00000
      7       0.8726      1.00000
      8       1.6139      1.00000
      9       3.5383     -0.02440
     10       3.6698     -0.00358
     11       5.8023     -0.00000
     12       6.1922     -0.00000
     13       7.1523     -0.00000
     14       7.9611     -0.00000
     15       8.8169      0.00000
     16       9.1601      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8154      1.00000
      2      -7.9122      1.00000
      3      -6.5439      1.00000
      4      -4.6816      1.00000
      5      -2.2780      1.00000
      6       0.4543      1.00000
      7       3.5208     -0.02833
      8       6.1286     -0.00000
      9       6.9413     -0.00000
     10       7.6162     -0.00000
     11       7.7166     -0.00000
     12       8.1791     -0.00000
     13       8.3741     -0.00000
     14       9.2746      0.00000
     15       9.6873      0.00000
     16       9.7313      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8154      1.00000
      2      -7.9122      1.00000
      3      -6.5439      1.00000
      4      -4.6816      1.00000
      5      -2.2780      1.00000
      6       0.4543      1.00000
      7       3.5208     -0.02833
      8       6.1286     -0.00000
      9       6.9413     -0.00000
     10       7.6162     -0.00000
     11       7.7166     -0.00000
     12       8.1791     -0.00000
     13       8.3741     -0.00000
     14       9.2737      0.00000
     15       9.6896      0.00000
     16       9.7253      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8154      1.00000
      2      -7.9122      1.00000
      3      -6.5439      1.00000
      4      -4.6816      1.00000
      5      -2.2780      1.00000
      6       0.4543      1.00000
      7       3.5208     -0.02833
      8       6.1286     -0.00000
      9       6.9413     -0.00000
     10       7.6162     -0.00000
     11       7.7166     -0.00000
     12       8.1791     -0.00000
     13       8.3741     -0.00000
     14       9.2754      0.00000
     15       9.6979      0.00000
     16       9.7453      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4463      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4894      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4512      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4459      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4471      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0626      1.00000
      2      -7.1573      1.00000
      3      -5.7857      1.00000
      4      -3.9202      1.00000
      5      -1.5164      1.00000
      6       1.1838      1.00000
      7       4.0825     -0.00000
      8       5.4115     -0.00000
      9       6.2607     -0.00000
     10       6.6239     -0.00000
     11       7.2507     -0.00000
     12       7.5629     -0.00000
     13       7.7450     -0.00000
     14       7.7907     -0.00000
     15       8.6664     -0.00000
     16       9.4458      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8757      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11137
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4421     -0.00000
     16       8.6367     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8757      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11138
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4422     -0.00000
     16       8.6367     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8757      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11138
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4421     -0.00000
     16       8.6367     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8757      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11138
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4423     -0.00000
     16       8.6367     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8757      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11137
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4421     -0.00000
     16       8.6367     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1580      1.00000
      2      -6.2502      1.00000
      3      -4.8757      1.00000
      4      -3.0098      1.00000
      5      -0.6225      1.00000
      6       1.9758      1.00000
      7       3.3324      0.11138
      8       4.3022     -0.00000
      9       5.1910     -0.00000
     10       5.6061     -0.00000
     11       6.2989     -0.00000
     12       6.9584     -0.00000
     13       7.3451     -0.00000
     14       7.9781     -0.00000
     15       8.4422     -0.00000
     16       8.6367     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13890
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2413     -0.00000
     16       9.2454      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13897
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2319     -0.00000
     16       8.9463      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13894
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2320     -0.00000
     16       8.9633      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13890
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2327     -0.00000
     16       9.0850      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13895
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2389     -0.00000
     16       8.9570      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1006      1.00000
      2      -5.1904      1.00000
      3      -3.8149      1.00000
      4      -1.9586      1.00000
      5       0.3281      1.00000
      6       1.3964      1.00000
      7       2.3402      1.00000
      8       3.3213      0.13889
      9       3.8643     -0.00003
     10       5.3784     -0.00000
     11       5.5749     -0.00000
     12       6.3017     -0.00000
     13       6.8426     -0.00000
     14       7.7585     -0.00000
     15       8.2327     -0.00000
     16       9.1135      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3162     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5466     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3161     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5352     -0.00000
     15       7.8472     -0.00000
     16       8.5495     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3161     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5494     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3162     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5467     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3161     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5466     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8898      1.00000
      2      -3.9789      1.00000
      3      -2.6095      1.00000
      4      -0.8126      1.00000
      5      -0.3825      1.00000
      6       0.4365      1.00000
      7       1.5838      1.00000
      8       2.3545      1.00000
      9       3.8344     -0.00007
     10       4.3318     -0.00000
     11       5.3162     -0.00000
     12       5.9741     -0.00000
     13       6.6769     -0.00000
     14       7.5351     -0.00000
     15       7.8472     -0.00000
     16       8.5502     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71764
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5560     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71762
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5578     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71764
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5563     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71765
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5560     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71763
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5560     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5272      1.00000
      2      -2.6220      1.00000
      3      -2.0176      1.00000
      4      -1.2937      1.00000
      5      -1.1372      1.00000
      6       0.0190      1.00000
      7       0.8922      1.00000
      8       2.2954      1.00000
      9       3.1707      0.71763
     10       4.4293     -0.00000
     11       5.1326     -0.00000
     12       5.8420     -0.00000
     13       6.4211     -0.00000
     14       7.1744     -0.00000
     15       7.6933     -0.00000
     16       8.5563     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2335      1.00000
      2      -6.3259      1.00000
      3      -4.9516      1.00000
      4      -3.0854      1.00000
      5      -0.6933      1.00000
      6       1.9454      1.00000
      7       4.2413     -0.00000
      8       4.7115     -0.00000
      9       5.3080     -0.00000
     10       5.6018     -0.00000
     11       6.0905     -0.00000
     12       6.6201     -0.00000
     13       7.1290     -0.00000
     14       7.8134     -0.00000
     15       8.4152     -0.00000
     16       8.6668     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2335      1.00000
      2      -6.3259      1.00000
      3      -4.9516      1.00000
      4      -3.0854      1.00000
      5      -0.6933      1.00000
      6       1.9454      1.00000
      7       4.2413     -0.00000
      8       4.7115     -0.00000
      9       5.3080     -0.00000
     10       5.6018     -0.00000
     11       6.0905     -0.00000
     12       6.6201     -0.00000
     13       7.1290     -0.00000
     14       7.8140     -0.00000
     15       8.4149     -0.00000
     16       8.6866      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2335      1.00000
      2      -6.3259      1.00000
      3      -4.9516      1.00000
      4      -3.0854      1.00000
      5      -0.6933      1.00000
      6       1.9454      1.00000
      7       4.2413     -0.00000
      8       4.7115     -0.00000
      9       5.3080     -0.00000
     10       5.6018     -0.00000
     11       6.0905     -0.00000
     12       6.6201     -0.00000
     13       7.1290     -0.00000
     14       7.8135     -0.00000
     15       8.4158     -0.00000
     16       8.6690     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01071
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2391     -0.00000
     16       9.1943      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01073
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2380     -0.00000
     16       8.8481      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01072
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2455     -0.00000
     16       9.1448      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01073
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2380     -0.00000
     16       8.8399      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01072
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2381     -0.00000
     16       9.0493      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2517      1.00000
      2      -5.3420      1.00000
      3      -3.9664      1.00000
      4      -2.1062      1.00000
      5       0.2378      1.00000
      6       2.4362      1.00000
      7       3.0458      1.01073
      8       3.8629     -0.00003
      9       4.2252     -0.00000
     10       5.0117     -0.00000
     11       5.1164     -0.00000
     12       6.1392     -0.00000
     13       6.4893     -0.00000
     14       7.0392     -0.00000
     15       8.2379     -0.00000
     16       8.8486      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39701
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1765     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9717     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39703
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9717     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39702
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9717     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39701
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9717     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39703
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9717     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1168      1.00000
      2      -4.2059      1.00000
      3      -2.8337      1.00000
      4      -1.0006      1.00000
      5       0.7815      1.00000
      6       1.1961      1.00000
      7       2.0670      1.00000
      8       3.2494      0.39702
      9       3.7092     -0.00164
     10       4.2682     -0.00000
     11       4.7219     -0.00000
     12       5.1766     -0.00000
     13       6.2424     -0.00000
     14       7.2258     -0.00000
     15       7.5667     -0.00000
     16       7.9717     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17426
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7304     -0.00000
     16       8.0956     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17423
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7303     -0.00000
     16       8.1044     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17424
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7303     -0.00000
     16       8.0981     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17419
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7305     -0.00000
     16       8.1334     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17425
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5428     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7303     -0.00000
     16       8.0965     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8292      1.00000
      2      -2.9211      1.00000
      3      -1.5674      1.00000
      4      -0.8219      1.00000
      5      -0.0819      1.00000
      6       0.3042      1.00000
      7       1.5504      1.00000
      8       2.7652      1.00274
      9       3.3098      0.17420
     10       3.6582     -0.00457
     11       4.5138     -0.00000
     12       5.5429     -0.00000
     13       5.7429     -0.00000
     14       6.3855     -0.00000
     15       7.7312     -0.00000
     16       8.1398     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4071      1.00000
      2      -2.3803      1.00000
      3      -1.5047      1.00000
      4      -1.4911      1.00000
      5      -0.3830      1.00000
      6       0.0062      1.00000
      7       1.5093      1.00000
      8       2.2219      1.00000
      9       3.3625      0.04553
     10       3.6558     -0.00473
     11       4.3980     -0.00000
     12       5.1204     -0.00000
     13       6.0918     -0.00000
     14       6.6669     -0.00000
     15       6.9288     -0.00000
     16       7.6609     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4071      1.00000
      2      -2.3803      1.00000
      3      -1.5047      1.00000
      4      -1.4911      1.00000
      5      -0.3830      1.00000
      6       0.0062      1.00000
      7       1.5093      1.00000
      8       2.2219      1.00000
      9       3.3625      0.04553
     10       3.6558     -0.00473
     11       4.3980     -0.00000
     12       5.1204     -0.00000
     13       6.0918     -0.00000
     14       6.6669     -0.00000
     15       6.9288     -0.00000
     16       7.6609     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4071      1.00000
      2      -2.3803      1.00000
      3      -1.5047      1.00000
      4      -1.4911      1.00000
      5      -0.3830      1.00000
      6       0.0062      1.00000
      7       1.5093      1.00000
      8       2.2219      1.00000
      9       3.3625      0.04553
     10       3.6558     -0.00473
     11       4.3980     -0.00000
     12       5.1204     -0.00000
     13       6.0918     -0.00000
     14       6.6669     -0.00000
     15       6.9288     -0.00000
     16       7.6609     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1924      1.00000
      2      -4.2817      1.00000
      3      -2.9087      1.00000
      4      -1.0685      1.00000
      5       1.1275      1.00000
      6       2.1605      1.00000
      7       2.3303      1.00000
      8       3.0384      1.01702
      9       3.4747     -0.03535
     10       4.2551     -0.00000
     11       4.5065     -0.00000
     12       4.8809     -0.00000
     13       6.2279     -0.00000
     14       6.8566     -0.00000
     15       7.2002     -0.00000
     16       8.6753     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1924      1.00000
      2      -4.2817      1.00000
      3      -2.9087      1.00000
      4      -1.0685      1.00000
      5       1.1275      1.00000
      6       2.1604      1.00000
      7       2.3303      1.00000
      8       3.0384      1.01702
      9       3.4747     -0.03535
     10       4.2551     -0.00000
     11       4.5065     -0.00000
     12       4.8809     -0.00000
     13       6.2279     -0.00000
     14       6.8566     -0.00000
     15       7.2002     -0.00000
     16       8.6784      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1924      1.00000
      2      -4.2817      1.00000
      3      -2.9087      1.00000
      4      -1.0685      1.00000
      5       1.1275      1.00000
      6       2.1605      1.00000
      7       2.3303      1.00000
      8       3.0384      1.01702
      9       3.4747     -0.03535
     10       4.2551     -0.00000
     11       4.5065     -0.00000
     12       4.8809     -0.00000
     13       6.2279     -0.00000
     14       6.8566     -0.00000
     15       7.2002     -0.00000
     16       8.7138      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08424
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1348     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08425
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1374     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08425
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1345     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08425
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1360     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08425
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1331     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9802      1.00000
      2      -3.0715      1.00000
      3      -1.7108      1.00000
      4       0.0517      1.00000
      5       0.5118      1.00000
      6       1.2997      1.00000
      7       1.8967      1.00000
      8       2.3078      1.00000
      9       2.8571      1.01305
     10       3.3428      0.08424
     11       4.3163     -0.00000
     12       5.0604     -0.00000
     13       5.3745     -0.00000
     14       6.3214     -0.00000
     15       7.1678     -0.00000
     16       8.1325     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8718     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8727     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8717     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8726     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8738     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6183      1.00000
      2      -1.7202      1.00000
      3      -1.1132      1.00000
      4      -0.4117      1.00000
      5      -0.2430      1.00000
      6       0.8668      1.00000
      7       1.6876      1.00000
      8       1.8381      1.00000
      9       2.5971      1.00004
     10       2.9336      1.02950
     11       4.1622     -0.00000
     12       4.7331     -0.00000
     13       5.7245     -0.00000
     14       6.1979     -0.00000
     15       6.5602     -0.00000
     16       7.8726     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6932      1.00000
      2      -1.7928      1.00000
      3      -0.4664      1.00000
      4       0.2802      1.00000
      5       0.3119      1.00000
      6       0.9218      1.00000
      7       1.1243      1.00000
      8       1.4060      1.00000
      9       2.5351      1.00001
     10       2.5668      1.00002
     11       4.4083     -0.00000
     12       4.4556     -0.00000
     13       5.0839     -0.00000
     14       6.4564     -0.00000
     15       6.9419     -0.00000
     16       6.9671     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6932      1.00000
      2      -1.7928      1.00000
      3      -0.4664      1.00000
      4       0.2802      1.00000
      5       0.3119      1.00000
      6       0.9218      1.00000
      7       1.1243      1.00000
      8       1.4060      1.00000
      9       2.5351      1.00001
     10       2.5667      1.00002
     11       4.4083     -0.00000
     12       4.4556     -0.00000
     13       5.0839     -0.00000
     14       6.4564     -0.00000
     15       6.9419     -0.00000
     16       6.9671     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6932      1.00000
      2      -1.7928      1.00000
      3      -0.4664      1.00000
      4       0.2802      1.00000
      5       0.3119      1.00000
      6       0.9218      1.00000
      7       1.1243      1.00000
      8       1.4060      1.00000
      9       2.5351      1.00001
     10       2.5668      1.00002
     11       4.4083     -0.00000
     12       4.4556     -0.00000
     13       5.0839     -0.00000
     14       6.4564     -0.00000
     15       6.9419     -0.00000
     16       6.9671     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2491      1.00000
      3      -0.4008      1.00000
      4      -0.3676      1.00000
      5       0.2299      1.00000
      6       0.6855      1.00000
      7       1.0206      1.00000
      8       1.0802      1.00000
      9       2.2589      1.00000
     10       2.5208      1.00000
     11       3.8204     -0.00010
     12       4.7275     -0.00000
     13       5.5645     -0.00000
     14       5.5979     -0.00000
     15       6.8499     -0.00000
     16       7.6358     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2491      1.00000
      3      -0.4008      1.00000
      4      -0.3676      1.00000
      5       0.2299      1.00000
      6       0.6855      1.00000
      7       1.0206      1.00000
      8       1.0802      1.00000
      9       2.2589      1.00000
     10       2.5208      1.00000
     11       3.8204     -0.00010
     12       4.7275     -0.00000
     13       5.5645     -0.00000
     14       5.5979     -0.00000
     15       6.8499     -0.00000
     16       7.6495     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2781      1.00000
      2      -1.2491      1.00000
      3      -0.4008      1.00000
      4      -0.3676      1.00000
      5       0.2299      1.00000
      6       0.6855      1.00000
      7       1.0206      1.00000
      8       1.0802      1.00000
      9       2.2589      1.00000
     10       2.5208      1.00000
     11       3.8204     -0.00010
     12       4.7275     -0.00000
     13       5.5645     -0.00000
     14       5.5979     -0.00000
     15       6.8503     -0.00000
     16       7.7377     -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
115.905 -61.908   0.000  -0.049  -0.000  -0.000  -0.027   0.000
-61.908  33.067  -0.000   0.017   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.049   0.017  -0.000   1.714   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
 -0.027   0.016   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
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -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   1958.0032: real time   1965.3198
    FORNL :  cpu time      0.3900: real time      0.3920
    FORCOR:  cpu time      1.2234: real time      1.2269
    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
 -----------------------------------------------------------------------------------------------
   -.268E-05 0.238E-05 0.182E+03   0.436E-13 0.276E-13 -.180E+03   0.384E-05 -.261E-05 -.128E+01
   -.178E-05 -.103E-05 0.899E+02   -.306E-14 0.221E-14 -.900E+02   -.121E-05 0.145E-05 0.227E+00
   0.842E-06 0.652E-06 -.133E+01   -.132E-12 -.783E-13 0.128E+01   -.521E-06 0.701E-06 0.101E+00
   -.913E-05 0.206E-05 -.913E+02   0.124E-12 0.734E-13 0.913E+02   0.108E-04 -.444E-05 -.952E-02
   -.135E-04 -.745E-06 -.179E+03   -.417E-13 -.218E-13 0.178E+03   0.176E-04 0.340E-06 0.946E+00
 -----------------------------------------------------------------------------------------------
   -.264E-04 0.435E-05 -.331E-02   -.971E-14 0.313E-14 0.000E+00   0.305E-04 -.456E-05 -.179E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000000     -0.000000     -0.143855
      0.00000      0.00000      2.33311        -0.000004      0.000001      0.081343
      1.42873      0.82488      4.66621        -0.000001      0.000001      0.047755
      2.85746      1.64976      7.02083         0.000001     -0.000002      0.022929
      0.00000      0.00000      9.42214         0.000003     -0.000000     -0.008172
 -----------------------------------------------------------------------------------
    total drift:                                0.000005     -0.000000     -0.021903


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87620524 eV

  energy  without entropy=      -13.87745099  energy(sigma->0) =      -13.87662049
 
 d Force = 0.1216760E-02[ 0.195E-03, 0.224E-02]  d Energy = 0.1342627E-02-0.126E-03
 d Force = 0.9215776E+01[ 0.918E+01, 0.925E+01]  d Ewald  = 0.9215784E+01-0.743E-05


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


    POTLOK:  cpu time      1.2223: real time      1.2258


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.286E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  21.3260
 eigenvalue spectrum of G is 21.3260


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


    WAVPRE:  cpu time      0.0043: real time      0.0837
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1884: real time      0.1890
    POTLOK:  cpu time      1.2278: real time      1.2313
    EDDIAG:  cpu time   2496.5538: real time   2506.3840
    CHARGE:  cpu time      0.3355: real time      0.3368
 writing wavefunctions
     LOOP+:  cpu time  44278.5951: real time  44459.4478


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


    POTLOK:  cpu time      0.4348: real time      0.4363
    SETDIJ:  cpu time      0.7929: real time      0.7949
    TRIAL :  cpu time   2477.9158: real time   2488.0401
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3344: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2479.4995: real time   2489.6288

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.2289948E-03  (-0.5624808E-03)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0016363 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       387.93707763
  -Hartree energ DENC   =      -686.18225948
  -exchange      EXHF   =        33.19651809
  -V(xc)+E(xc)   XCENC  =       -83.57242987
  PAW double counting   =    101088.51428235  -100987.55373405
  entropy T*S    EENTRO =         0.00134844
  eigenvalues    EBANDS =       -34.79815715
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87596991 eV

  energy without entropy =      -13.87731835  energy(sigma->0) =      -13.87641939
  exchange ACFDT corr.  =        -0.00018346  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4308: real time      0.4323
    SETDIJ:  cpu time      0.7922: real time      0.7943
    TRIAL :  cpu time   2492.2061: real time   2502.4869
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3336: real time      0.3349
    --------------------------------------------
      LOOP:  cpu time   2493.7703: real time   2504.0560

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2794706E-04  (-0.4159226E-03)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0016275 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       387.93707763
  -Hartree energ DENC   =      -686.10816179
  -exchange      EXHF   =        33.19616272
  -V(xc)+E(xc)   XCENC  =       -83.57255907
  PAW double counting   =    101100.62088493  -100999.66036709
  entropy T*S    EENTRO =         0.00135889
  eigenvalues    EBANDS =       -34.87176787
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87599785 eV

  energy without entropy =      -13.87735674  energy(sigma->0) =      -13.87645082
  exchange ACFDT corr.  =        -0.00018407  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4343: real time      0.4359
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2492.5265: real time   2502.6357
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3344: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2494.0955: real time   2504.2096

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1996033E-03  (-0.3455128E-04)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0016157 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       387.93707763
  -Hartree energ DENC   =      -686.05788275
  -exchange      EXHF   =        33.19574820
  -V(xc)+E(xc)   XCENC  =       -83.57270056
  PAW double counting   =    101120.99591309  -101020.03537416
  entropy T*S    EENTRO =         0.00136295
  eigenvalues    EBANDS =       -34.92172203
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87619746 eV

  energy without entropy =      -13.87756040  energy(sigma->0) =      -13.87665177
  exchange ACFDT corr.  =        -0.00019213  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4302: real time      0.4317
    SETDIJ:  cpu time      0.7933: real time      0.7953
    TRIAL :  cpu time   2493.0661: real time   2503.5099
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2494.6318: real time   2505.0805

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1473694E-04  (-0.1145327E-03)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0016032 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       387.93707763
  -Hartree energ DENC   =      -686.08225167
  -exchange      EXHF   =        33.19563614
  -V(xc)+E(xc)   XCENC  =       -83.57273585
  PAW double counting   =    101147.05966736  -101046.09916459
  entropy T*S    EENTRO =         0.00136305
  eigenvalues    EBANDS =       -34.89718841
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87621219 eV

  energy without entropy =      -13.87757524  energy(sigma->0) =      -13.87666654
  exchange ACFDT corr.  =        -0.00017915  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4305: real time      0.4320
    SETDIJ:  cpu time      0.7930: real time      0.7951
    TRIAL :  cpu time   2492.0438: real time   2502.1404
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.3343: real time      0.3356
    --------------------------------------------
      LOOP:  cpu time   2493.6096: real time   2503.7113

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2336226E-04  (-0.4571201E-04)
 number of electron      15.0000000 magnetization      -0.0000004
 augmentation part       -0.0015920 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       387.93707763
  -Hartree energ DENC   =      -686.11487570
  -exchange      EXHF   =        33.19568897
  -V(xc)+E(xc)   XCENC  =       -83.57271806
  PAW double counting   =    101174.46855755  -101073.50809396
  entropy T*S    EENTRO =         0.00136830
  eigenvalues    EBANDS =       -34.86461928
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87623556 eV

  energy without entropy =      -13.87760385  energy(sigma->0) =      -13.87669166
  exchange ACFDT corr.  =        -0.00018013  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4290: real time      0.4305
    SETDIJ:  cpu time      0.7928: real time      0.7949
    TRIAL :  cpu time   2488.1028: real time   2498.1907
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3343: real time      0.3356
    --------------------------------------------
      LOOP:  cpu time   2489.6663: real time   2499.7592

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2538522E-04  (-0.5298442E-05)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015818 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       387.93707763
  -Hartree energ DENC   =      -686.10672574
  -exchange      EXHF   =        33.19567224
  -V(xc)+E(xc)   XCENC  =       -83.57272411
  PAW double counting   =    101200.37974890  -101099.41930371
  entropy T*S    EENTRO =         0.00137264
  eigenvalues    EBANDS =       -34.87275870
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87626094 eV

  energy without entropy =      -13.87763358  energy(sigma->0) =      -13.87671849
  exchange ACFDT corr.  =        -0.00017807  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4308: real time      0.4323
    SETDIJ:  cpu time      0.7929: real time      0.7949
    TRIAL :  cpu time   2489.1323: real time   2499.4350
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2490.6975: real time   2501.0050

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.6687187E-06  (-0.1863737E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015724 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       387.93707763
  -Hartree energ DENC   =      -686.09251169
  -exchange      EXHF   =        33.19565709
  -V(xc)+E(xc)   XCENC  =       -83.57272997
  PAW double counting   =    101223.02115728  -101122.06070952
  entropy T*S    EENTRO =         0.00137405
  eigenvalues    EBANDS =       -34.88695797
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87626027 eV

  energy without entropy =      -13.87763432  energy(sigma->0) =      -13.87671829
  exchange ACFDT corr.  =        -0.00017631  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4362: real time      0.4379
    SETDIJ:  cpu time      0.7930: real time      0.7951
    TRIAL :  cpu time   2490.2125: real time   2500.2854
    CORREC:  cpu time      0.0073: real time      0.0073
    EDDIAG:  cpu time   2486.3405: real time   2496.2331
    CHARGE:  cpu time      0.3334: real time      0.3347
    --------------------------------------------
      LOOP:  cpu time   4978.1234: real time   4998.0939

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5647860E-05  (-0.5188830E-05)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015639 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       387.93707763
  -Hartree energ DENC   =      -686.09551873
  -exchange      EXHF   =        33.19570046
  -V(xc)+E(xc)   XCENC  =       -83.57271995
  PAW double counting   =    101242.45093008  -101141.49048618
  entropy T*S    EENTRO =         0.00137611
  eigenvalues    EBANDS =       -34.88399443
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87626592 eV

  energy without entropy =      -13.87764203  energy(sigma->0) =      -13.87672462
  exchange ACFDT corr.  =        -0.00017619  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   0.9940


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8259       2 -69.7755       3 -69.8125       4 -69.8050       5 -69.8708
 
 
 
 E-fermi :   3.2243     XC(G=0):  -5.1284     alpha+bet : -8.9779

 Fermi energy:         3.2242911650

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8434      1.00000
      2      -9.9478      1.00000
      3      -8.5890      1.00000
      4      -6.7409      1.00000
      5      -4.3682      1.00000
      6      -1.5814      1.00000
      7       1.5508      1.00000
      8       4.5860     -0.00000
      9       5.3922     -0.00000
     10       7.9139     -0.00000
     11       7.9608     -0.00000
     12      11.8847      0.00000
     13      12.1582      0.00000
     14      16.1124      0.00000
     15      16.1684      0.00000
     16      16.2330      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7683      1.00000
      2      -9.8725      1.00000
      3      -8.5133      1.00000
      4      -6.6646      1.00000
      5      -4.2904      1.00000
      6      -1.5054      1.00000
      7       1.6281      1.00000
      8       4.6521     -0.00000
      9       5.4551     -0.00000
     10       7.9748     -0.00000
     11       8.0209     -0.00000
     12      11.9366      0.00000
     13      12.2013      0.00000
     14      14.4853      0.00000
     15      15.0631      0.00000
     16      15.1962      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7683      1.00000
      2      -9.8725      1.00000
      3      -8.5133      1.00000
      4      -6.6646      1.00000
      5      -4.2904      1.00000
      6      -1.5054      1.00000
      7       1.6281      1.00000
      8       4.6521     -0.00000
      9       5.4551     -0.00000
     10       7.9748     -0.00000
     11       8.0209     -0.00000
     12      11.9366      0.00000
     13      12.2013      0.00000
     14      14.4853      0.00000
     15      15.0352      0.00000
     16      15.1890      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7683      1.00000
      2      -9.8725      1.00000
      3      -8.5133      1.00000
      4      -6.6646      1.00000
      5      -4.2904      1.00000
      6      -1.5054      1.00000
      7       1.6281      1.00000
      8       4.6521     -0.00000
      9       5.4551     -0.00000
     10       7.9748     -0.00000
     11       8.0209     -0.00000
     12      11.9366      0.00000
     13      12.2013      0.00000
     14      14.4853      0.00000
     15      15.0541      0.00000
     16      15.1995      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5430      1.00000
      2      -9.6466      1.00000
      3      -8.2864      1.00000
      4      -6.4357      1.00000
      5      -4.0572      1.00000
      6      -1.2776      1.00000
      7       1.8585      1.00000
      8       4.8492     -0.00000
      9       5.6433     -0.00000
     10       8.1550     -0.00000
     11       8.1977     -0.00000
     12      12.0285      0.00000
     13      12.2663      0.00000
     14      12.5124      0.00000
     15      13.2680      0.00000
     16      14.0581      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5430      1.00000
      2      -9.6466      1.00000
      3      -8.2864      1.00000
      4      -6.4357      1.00000
      5      -4.0572      1.00000
      6      -1.2776      1.00000
      7       1.8585      1.00000
      8       4.8492     -0.00000
      9       5.6433     -0.00000
     10       8.1550     -0.00000
     11       8.1977     -0.00000
     12      12.0285      0.00000
     13      12.2663      0.00000
     14      12.5124      0.00000
     15      13.2680      0.00000
     16      14.1643      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5430      1.00000
      2      -9.6466      1.00000
      3      -8.2864      1.00000
      4      -6.4357      1.00000
      5      -4.0572      1.00000
      6      -1.2776      1.00000
      7       1.8585      1.00000
      8       4.8492     -0.00000
      9       5.6433     -0.00000
     10       8.1550     -0.00000
     11       8.1977     -0.00000
     12      12.0285      0.00000
     13      12.2663      0.00000
     14      12.5124      0.00000
     15      13.2679      0.00000
     16      14.1428      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1674      1.00000
      2      -9.2701      1.00000
      3      -7.9080      1.00000
      4      -6.0543      1.00000
      5      -3.6690      1.00000
      6      -0.8983      1.00000
      7       2.2368      1.00000
      8       5.1710     -0.00000
      9       5.9548     -0.00000
     10       8.4180     -0.00000
     11       8.4842     -0.00000
     12      10.3872      0.00000
     13      10.9601      0.00000
     14      12.0469      0.00000
     15      12.4065      0.00000
     16      12.8130      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1674      1.00000
      2      -9.2701      1.00000
      3      -7.9080      1.00000
      4      -6.0543      1.00000
      5      -3.6690      1.00000
      6      -0.8983      1.00000
      7       2.2368      1.00000
      8       5.1710     -0.00000
      9       5.9548     -0.00000
     10       8.4180     -0.00000
     11       8.4842     -0.00000
     12      10.3872      0.00000
     13      10.9601      0.00000
     14      12.0469      0.00000
     15      12.4066      0.00000
     16      12.8119      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1674      1.00000
      2      -9.2701      1.00000
      3      -7.9080      1.00000
      4      -6.0543      1.00000
      5      -3.6690      1.00000
      6      -0.8983      1.00000
      7       2.2368      1.00000
      8       5.1710     -0.00000
      9       5.9548     -0.00000
     10       8.4180     -0.00000
     11       8.4842     -0.00000
     12      10.3872      0.00000
     13      10.9601      0.00000
     14      12.0469      0.00000
     15      12.4067      0.00000
     16      12.8147      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6414      1.00000
      2      -8.7427      1.00000
      3      -7.3781      1.00000
      4      -5.5202      1.00000
      5      -3.1270      1.00000
      6      -0.3694      1.00000
      7       2.7509      1.00208
      8       5.5905     -0.00000
      9       6.3799     -0.00000
     10       8.0290     -0.00000
     11       8.7778      0.00000
     12       8.8965      0.00000
     13       9.3362      0.00000
     14      10.0817      0.00000
     15      11.5814      0.00000
     16      12.6767      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6414      1.00000
      2      -8.7427      1.00000
      3      -7.3781      1.00000
      4      -5.5202      1.00000
      5      -3.1270      1.00000
      6      -0.3694      1.00000
      7       2.7509      1.00208
      8       5.5905     -0.00000
      9       6.3799     -0.00000
     10       8.0290     -0.00000
     11       8.7778      0.00000
     12       8.8965      0.00000
     13       9.3362      0.00000
     14      10.0817      0.00000
     15      11.5813      0.00000
     16      12.7227      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6414      1.00000
      2      -8.7427      1.00000
      3      -7.3781      1.00000
      4      -5.5202      1.00000
      5      -3.1270      1.00000
      6      -0.3694      1.00000
      7       2.7509      1.00208
      8       5.5905     -0.00000
      9       6.3799     -0.00000
     10       8.0290     -0.00000
     11       8.7778      0.00000
     12       8.8965      0.00000
     13       9.3362      0.00000
     14      10.0817      0.00000
     15      11.5813      0.00000
     16      12.5121      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9647      1.00000
      2      -8.0642      1.00000
      3      -6.6962      1.00000
      4      -4.8337      1.00000
      5      -2.4337      1.00000
      6       0.3032      1.00000
      7       3.3623      0.04244
      8       5.6643     -0.00000
      9       6.5367     -0.00000
     10       6.8899     -0.00000
     11       7.0369     -0.00000
     12       8.0892     -0.00000
     13       9.3980      0.00000
     14       9.5688      0.00000
     15       9.8007      0.00000
     16      11.6229      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9647      1.00000
      2      -8.0642      1.00000
      3      -6.6962      1.00000
      4      -4.8337      1.00000
      5      -2.4337      1.00000
      6       0.3032      1.00000
      7       3.3623      0.04244
      8       5.6643     -0.00000
      9       6.5367     -0.00000
     10       6.8899     -0.00000
     11       7.0369     -0.00000
     12       8.0892     -0.00000
     13       9.3980      0.00000
     14       9.5688      0.00000
     15       9.8007      0.00000
     16      11.5790      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9647      1.00000
      2      -8.0642      1.00000
      3      -6.6962      1.00000
      4      -4.8337      1.00000
      5      -2.4337      1.00000
      6       0.3032      1.00000
      7       3.3623      0.04244
      8       5.6643     -0.00000
      9       6.5367     -0.00000
     10       6.8899     -0.00000
     11       7.0369     -0.00000
     12       8.0892     -0.00000
     13       9.3980      0.00000
     14       9.5688      0.00000
     15       9.8007      0.00000
     16      11.5750      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1368      1.00000
      2      -7.2339      1.00000
      3      -5.8622      1.00000
      4      -3.9959      1.00000
      5      -1.5963      1.00000
      6       1.0959      1.00000
      7       3.5542     -0.02072
      8       4.4267     -0.00000
      9       5.0395     -0.00000
     10       6.1033     -0.00000
     11       7.0563     -0.00000
     12       7.6684     -0.00000
     13       7.8404     -0.00000
     14       9.7353      0.00000
     15      10.1247      0.00000
     16      10.3467      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1368      1.00000
      2      -7.2339      1.00000
      3      -5.8622      1.00000
      4      -3.9959      1.00000
      5      -1.5963      1.00000
      6       1.0959      1.00000
      7       3.5542     -0.02072
      8       4.4267     -0.00000
      9       5.0395     -0.00000
     10       6.1033     -0.00000
     11       7.0563     -0.00000
     12       7.6684     -0.00000
     13       7.8404     -0.00000
     14       9.7353      0.00000
     15      10.1247      0.00000
     16      10.3468      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1368      1.00000
      2      -7.2339      1.00000
      3      -5.8622      1.00000
      4      -3.9959      1.00000
      5      -1.5963      1.00000
      6       1.0959      1.00000
      7       3.5542     -0.02072
      8       4.4267     -0.00000
      9       5.0395     -0.00000
     10       6.1033     -0.00000
     11       7.0563     -0.00000
     12       7.6684     -0.00000
     13       7.8404     -0.00000
     14       9.7353      0.00000
     15      10.1247      0.00000
     16      10.3468      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1569      1.00000
      2      -6.2511      1.00000
      3      -4.8761      1.00000
      4      -3.0102      1.00000
      5      -0.6406      1.00000
      6       1.5970      1.00000
      7       2.2418      1.00000
      8       3.0528      1.00278
      9       4.2515     -0.00000
     10       5.3042     -0.00000
     11       5.9622     -0.00000
     12       7.8477     -0.00000
     13       8.1372     -0.00000
     14       8.4869     -0.00000
     15      10.3308      0.00000
     16      10.8421      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1569      1.00000
      2      -6.2511      1.00000
      3      -4.8761      1.00000
      4      -3.0102      1.00000
      5      -0.6406      1.00000
      6       1.5970      1.00000
      7       2.2418      1.00000
      8       3.0528      1.00278
      9       4.2515     -0.00000
     10       5.3042     -0.00000
     11       5.9622     -0.00000
     12       7.8477     -0.00000
     13       8.1372     -0.00000
     14       8.4869     -0.00000
     15      10.3269      0.00000
     16      10.8208      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1569      1.00000
      2      -6.2511      1.00000
      3      -4.8761      1.00000
      4      -3.0102      1.00000
      5      -0.6406      1.00000
      6       1.5970      1.00000
      7       2.2418      1.00000
      8       3.0528      1.00278
      9       4.2515     -0.00000
     10       5.3042     -0.00000
     11       5.9622     -0.00000
     12       7.8477     -0.00000
     13       8.1372     -0.00000
     14       8.4869     -0.00000
     15      10.3269      0.00000
     16      10.8779      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0240      1.00000
      2      -5.1155      1.00000
      3      -3.7400      1.00000
      4      -1.8918      1.00000
      5      -0.1007      1.00000
      6       0.3365      1.00000
      7       1.2226      1.00000
      8       2.4880      1.00000
      9       3.3900      0.00267
     10       4.2326     -0.00000
     11       6.1918     -0.00000
     12       6.5411     -0.00000
     13       8.5815     -0.00000
     14       9.0046      0.00000
     15       9.4036      0.00000
     16      10.5562      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0240      1.00000
      2      -5.1155      1.00000
      3      -3.7400      1.00000
      4      -1.8918      1.00000
      5      -0.1007      1.00000
      6       0.3365      1.00000
      7       1.2226      1.00000
      8       2.4880      1.00000
      9       3.3900      0.00267
     10       4.2326     -0.00000
     11       6.1918     -0.00000
     12       6.5411     -0.00000
     13       8.5815     -0.00000
     14       9.0046      0.00000
     15       9.4036      0.00000
     16      10.8515      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0240      1.00000
      2      -5.1155      1.00000
      3      -3.7400      1.00000
      4      -1.8918      1.00000
      5      -0.1007      1.00000
      6       0.3365      1.00000
      7       1.2226      1.00000
      8       2.4880      1.00000
      9       3.3900      0.00267
     10       4.2326     -0.00000
     11       6.1918     -0.00000
     12       6.5411     -0.00000
     13       8.5815     -0.00000
     14       9.0046      0.00000
     15       9.4036      0.00000
     16      10.5710      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7378      1.00000
      2      -3.8291      1.00000
      3      -2.4655      1.00000
      4      -1.7238      1.00000
      5      -0.9656      1.00000
      6      -0.5714      1.00000
      7       0.6809      1.00000
      8       2.0616      1.00000
      9       2.6560      1.00022
     10       4.5190     -0.00000
     11       4.9001     -0.00000
     12       7.2085     -0.00000
     13       7.4407     -0.00000
     14       9.7074      0.00000
     15       9.9516      0.00000
     16      10.4457      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7378      1.00000
      2      -3.8291      1.00000
      3      -2.4655      1.00000
      4      -1.7238      1.00000
      5      -0.9656      1.00000
      6      -0.5714      1.00000
      7       0.6809      1.00000
      8       2.0616      1.00000
      9       2.6560      1.00022
     10       4.5190     -0.00000
     11       4.9001     -0.00000
     12       7.2085     -0.00000
     13       7.4407     -0.00000
     14       9.7074      0.00000
     15       9.9514      0.00000
     16      10.4449      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7378      1.00000
      2      -3.8291      1.00000
      3      -2.4655      1.00000
      4      -1.7238      1.00000
      5      -0.9656      1.00000
      6      -0.5714      1.00000
      7       0.6809      1.00000
      8       2.0616      1.00000
      9       2.6560      1.00022
     10       4.5190     -0.00000
     11       4.9001     -0.00000
     12       7.2085     -0.00000
     13       7.4407     -0.00000
     14       9.7071      0.00000
     15       9.9506      0.00000
     16      10.4451      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3135      1.00000
      2      -3.2885      1.00000
      3      -2.4092      1.00000
      4      -2.3919      1.00000
      5      -1.2675      1.00000
      6      -0.8740      1.00000
      7       0.6556      1.00000
      8       1.3965      1.00000
      9       3.3551      0.05689
     10       3.4767     -0.03522
     11       5.6926     -0.00000
     12       6.0216     -0.00000
     13       8.3490     -0.00000
     14       8.8266      0.00000
     15      10.2971      0.00000
     16      10.5382      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3135      1.00000
      2      -3.2885      1.00000
      3      -2.4092      1.00000
      4      -2.3919      1.00000
      5      -1.2675      1.00000
      6      -0.8740      1.00000
      7       0.6556      1.00000
      8       1.3965      1.00000
      9       3.3551      0.05689
     10       3.4767     -0.03522
     11       5.6926     -0.00000
     12       6.0216     -0.00000
     13       8.3490     -0.00000
     14       8.8266      0.00000
     15      10.2937      0.00000
     16      10.5386      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3135      1.00000
      2      -3.2885      1.00000
      3      -2.4092      1.00000
      4      -2.3919      1.00000
      5      -1.2675      1.00000
      6      -0.8740      1.00000
      7       0.6556      1.00000
      8       1.3965      1.00000
      9       3.3551      0.05689
     10       3.4767     -0.03522
     11       5.6926     -0.00000
     12       6.0216     -0.00000
     13       8.3490     -0.00000
     14       8.8266      0.00000
     15      10.2956      0.00000
     16      10.5656      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6181      1.00000
      2      -9.7219      1.00000
      3      -8.3620      1.00000
      4      -6.5120      1.00000
      5      -4.1350      1.00000
      6      -1.3535      1.00000
      7       1.7819      1.00000
      8       4.7838     -0.00000
      9       5.5806     -0.00000
     10       8.0957     -0.00000
     11       8.1393     -0.00000
     12      12.0300      0.00000
     13      12.2673      0.00000
     14      13.4905      0.00000
     15      13.5171      0.00000
     16      14.2165      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6181      1.00000
      2      -9.7219      1.00000
      3      -8.3620      1.00000
      4      -6.5120      1.00000
      5      -4.1350      1.00000
      6      -1.3535      1.00000
      7       1.7819      1.00000
      8       4.7838     -0.00000
      9       5.5806     -0.00000
     10       8.0957     -0.00000
     11       8.1393     -0.00000
     12      12.0300      0.00000
     13      12.2673      0.00000
     14      13.4905      0.00000
     15      13.5171      0.00000
     16      14.2119      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6181      1.00000
      2      -9.7219      1.00000
      3      -8.3620      1.00000
      4      -6.5120      1.00000
      5      -4.1350      1.00000
      6      -1.3535      1.00000
      7       1.7819      1.00000
      8       4.7838     -0.00000
      9       5.5806     -0.00000
     10       8.0957     -0.00000
     11       8.1393     -0.00000
     12      12.0300      0.00000
     13      12.2673      0.00000
     14      13.4909      0.00000
     15      13.5173      0.00000
     16      14.2212      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8967      0.00000
     14      12.2331      0.00000
     15      12.5973      0.00000
     16      12.7099      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8965      0.00000
     14      12.2336      0.00000
     15      12.5915      0.00000
     16      12.7171      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8967      0.00000
     14      12.2328      0.00000
     15      12.5928      0.00000
     16      12.7053      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8967      0.00000
     14      12.2343      0.00000
     15      12.6083      0.00000
     16      12.7098      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8997      0.00000
     14      12.2332      0.00000
     15      12.6671      0.00000
     16      13.1488      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8965      0.00000
     14      12.2333      0.00000
     15      12.5915      0.00000
     16      12.7087      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.7046      0.00000
     16      12.3520      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.7010      0.00000
     16      12.2423      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.7000      0.00000
     16      12.2770      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.7018      0.00000
     16      12.2472      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.6992      0.00000
     16      12.3542      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.6990      0.00000
     16      12.2505      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6284      0.00000
     16      11.0260      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0237      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0238      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0240      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0220      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0232      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6679      0.00000
     15       9.9933      0.00000
     16      10.3393      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6681      0.00000
     15       9.9935      0.00000
     16      10.3760      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6680      0.00000
     15       9.9935      0.00000
     16      10.3403      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6679      0.00000
     15       9.9933      0.00000
     16      10.3391      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6679      0.00000
     15       9.9935      0.00000
     16      10.3394      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6679      0.00000
     15       9.9933      0.00000
     16      10.3434      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7287      0.00000
     16      10.4679      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7371      0.00000
     16      10.6511      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7365      0.00000
     16      10.6761      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7310      0.00000
     16      10.6406      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7302      0.00000
     16      10.5003      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7293      0.00000
     16      10.5241      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9473      0.00000
     15       9.3006      0.00000
     16       9.8347      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9473      0.00000
     15       9.3006      0.00000
     16       9.8328      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9473      0.00000
     15       9.3006      0.00000
     16       9.8430      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9473      0.00000
     15       9.3005      0.00000
     16       9.8370      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9474      0.00000
     15       9.3005      0.00000
     16       9.8328      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9473      0.00000
     15       9.3005      0.00000
     16       9.8312      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8882      0.00000
     15       9.5890      0.00000
     16       9.9873      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8881      0.00000
     15       9.5914      0.00000
     16       9.9867      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8896      0.00000
     15       9.5985      0.00000
     16       9.9847      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8883      0.00000
     15       9.5932      0.00000
     16       9.9856      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8891      0.00000
     15       9.5905      0.00000
     16      10.0044      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8881      0.00000
     15       9.5894      0.00000
     16       9.9857      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4912      0.00000
     16       9.9317      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4915      0.00000
     16       9.9357      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4913      0.00000
     16       9.9763      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4912      0.00000
     16       9.9392      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4912      0.00000
     16       9.9322      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4913      0.00000
     16       9.9353      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9420      1.00000
      2      -9.0441      1.00000
      3      -7.6809      1.00000
      4      -5.8254      1.00000
      5      -3.4365      1.00000
      6      -0.6712      1.00000
      7       2.4604      1.00000
      8       5.3606     -0.00000
      9       6.1406     -0.00000
     10       8.6029     -0.00000
     11       8.6100     -0.00000
     12      10.5230      0.00000
     13      10.5683      0.00000
     14      11.0547      0.00000
     15      11.2101      0.00000
     16      12.0558      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9420      1.00000
      2      -9.0441      1.00000
      3      -7.6809      1.00000
      4      -5.8254      1.00000
      5      -3.4365      1.00000
      6      -0.6712      1.00000
      7       2.4604      1.00000
      8       5.3606     -0.00000
      9       6.1406     -0.00000
     10       8.6029     -0.00000
     11       8.6100     -0.00000
     12      10.5230      0.00000
     13      10.5683      0.00000
     14      11.0547      0.00000
     15      11.2100      0.00000
     16      12.0774      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9420      1.00000
      2      -9.0441      1.00000
      3      -7.6809      1.00000
      4      -5.8254      1.00000
      5      -3.4365      1.00000
      6      -0.6712      1.00000
      7       2.4604      1.00000
      8       5.3606     -0.00000
      9       6.1406     -0.00000
     10       8.6029     -0.00000
     11       8.6100     -0.00000
     12      10.5230      0.00000
     13      10.5683      0.00000
     14      11.0547      0.00000
     15      11.2101      0.00000
     16      12.0796      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3939      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3941      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3939      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3940      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3940      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3939      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8210      0.00000
     14       9.4035      0.00000
     15       9.7843      0.00000
     16       9.9620      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8211      0.00000
     14       9.4030      0.00000
     15       9.7913      0.00000
     16       9.9561      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8209      0.00000
     14       9.4040      0.00000
     15       9.7855      0.00000
     16       9.9593      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8209      0.00000
     14       9.4033      0.00000
     15       9.7836      0.00000
     16       9.9573      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8210      0.00000
     14       9.4069      0.00000
     15       9.7856      0.00000
     16       9.9683      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8209      0.00000
     14       9.4029      0.00000
     15       9.7913      0.00000
     16       9.9591      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2289     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8706      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2289     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8657      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2290     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.9618      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2289     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8588      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2289     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8825      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2289     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8688      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32548
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7127      0.00000
     16       8.9263      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32548
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7127      0.00000
     16       8.9263      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32548
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7127      0.00000
     16       8.9263      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32548
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7127      0.00000
     16       8.9263      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32548
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7128      0.00000
     16       8.9264      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32548
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7127      0.00000
     16       8.9263      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3694     -0.00000
     15       8.8798      0.00000
     16       9.4459      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3688     -0.00000
     15       8.8521      0.00000
     16       9.4946      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3746     -0.00000
     15       8.8536      0.00000
     16       9.5404      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3691     -0.00000
     15       8.8602      0.00000
     16       9.4434      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3692     -0.00000
     15       8.8524      0.00000
     16       9.4592      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3688     -0.00000
     15       8.8554      0.00000
     16       9.4707      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3269      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3286      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3269      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3294      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3272      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3302      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0863      1.00000
      2      -3.0610      1.00000
      3      -2.1798      1.00000
      4      -2.1696      1.00000
      5      -1.0461      1.00000
      6      -0.6527      1.00000
      7       0.8732      1.00000
      8       1.6139      1.00000
      9       3.5369     -0.02474
     10       3.6669     -0.00374
     11       5.8020     -0.00000
     12       6.1912     -0.00000
     13       7.1534     -0.00000
     14       7.9604     -0.00000
     15       8.8125      0.00000
     16       9.1486      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0863      1.00000
      2      -3.0610      1.00000
      3      -2.1798      1.00000
      4      -2.1696      1.00000
      5      -1.0461      1.00000
      6      -0.6527      1.00000
      7       0.8732      1.00000
      8       1.6139      1.00000
      9       3.5369     -0.02474
     10       3.6669     -0.00374
     11       5.8020     -0.00000
     12       6.1912     -0.00000
     13       7.1534     -0.00000
     14       7.9604     -0.00000
     15       8.8115      0.00000
     16       9.1469      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0863      1.00000
      2      -3.0610      1.00000
      3      -2.1798      1.00000
      4      -2.1696      1.00000
      5      -1.0461      1.00000
      6      -0.6527      1.00000
      7       0.8732      1.00000
      8       1.6139      1.00000
      9       3.5369     -0.02474
     10       3.6669     -0.00374
     11       5.8020     -0.00000
     12       6.1912     -0.00000
     13       7.1534     -0.00000
     14       7.9604     -0.00000
     15       8.8117      0.00000
     16       9.1517      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8143      1.00000
      2      -7.9133      1.00000
      3      -6.5448      1.00000
      4      -4.6814      1.00000
      5      -2.2801      1.00000
      6       0.4536      1.00000
      7       3.5174     -0.02901
      8       6.1282     -0.00000
      9       6.9430     -0.00000
     10       7.6183     -0.00000
     11       7.7175     -0.00000
     12       8.1778     -0.00000
     13       8.3728     -0.00000
     14       9.2723      0.00000
     15       9.6462      0.00000
     16       9.7291      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8143      1.00000
      2      -7.9133      1.00000
      3      -6.5448      1.00000
      4      -4.6814      1.00000
      5      -2.2801      1.00000
      6       0.4536      1.00000
      7       3.5174     -0.02901
      8       6.1282     -0.00000
      9       6.9430     -0.00000
     10       7.6183     -0.00000
     11       7.7175     -0.00000
     12       8.1778     -0.00000
     13       8.3728     -0.00000
     14       9.2720      0.00000
     15       9.6127      0.00000
     16       9.7259      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8143      1.00000
      2      -7.9133      1.00000
      3      -6.5448      1.00000
      4      -4.6814      1.00000
      5      -2.2801      1.00000
      6       0.4536      1.00000
      7       3.5174     -0.02901
      8       6.1282     -0.00000
      9       6.9430     -0.00000
     10       7.6183     -0.00000
     11       7.7175     -0.00000
     12       8.1778     -0.00000
     13       8.3728     -0.00000
     14       9.2720      0.00000
     15       9.6098      0.00000
     16       9.7255      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4597      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4501      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.6389      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4526      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4452      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4718      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4428     -0.00000
     16       8.6371     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3017     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4429     -0.00000
     16       8.6371     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4427     -0.00000
     16       8.6373     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4431     -0.00000
     16       8.6371     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4427     -0.00000
     16       8.6371     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4427     -0.00000
     16       8.6371     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13878
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8401     -0.00000
     14       7.7568     -0.00000
     15       8.2308     -0.00000
     16       8.9642      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13879
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8401     -0.00000
     14       7.7568     -0.00000
     15       8.2307     -0.00000
     16       8.9498      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13877
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8402     -0.00000
     14       7.7569     -0.00000
     15       8.2314     -0.00000
     16       9.2019      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13878
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8402     -0.00000
     14       7.7569     -0.00000
     15       8.2335     -0.00000
     16       9.3228      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13878
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8401     -0.00000
     14       7.7569     -0.00000
     15       8.2320     -0.00000
     16       9.2291      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13879
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3008     -0.00000
     13       6.8401     -0.00000
     14       7.7568     -0.00000
     15       8.2307     -0.00000
     16       8.9392      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5455     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5454     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5454     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5479     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5469     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5455     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72429
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5521     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72430
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5527     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72430
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5520     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72429
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5521     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72429
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5521     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72430
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5533     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2323      1.00000
      2      -6.3270      1.00000
      3      -4.9525      1.00000
      4      -3.0852      1.00000
      5      -0.6953      1.00000
      6       1.9448      1.00000
      7       4.2411     -0.00000
      8       4.7129     -0.00000
      9       5.3080     -0.00000
     10       5.6006     -0.00000
     11       6.0885     -0.00000
     12       6.6182     -0.00000
     13       7.1280     -0.00000
     14       7.8132     -0.00000
     15       8.4165     -0.00000
     16       8.7583      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2323      1.00000
      2      -6.3270      1.00000
      3      -4.9525      1.00000
      4      -3.0852      1.00000
      5      -0.6953      1.00000
      6       1.9448      1.00000
      7       4.2411     -0.00000
      8       4.7129     -0.00000
      9       5.3080     -0.00000
     10       5.6006     -0.00000
     11       6.0885     -0.00000
     12       6.6182     -0.00000
     13       7.1280     -0.00000
     14       7.8133     -0.00000
     15       8.4168     -0.00000
     16       8.6743     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2323      1.00000
      2      -6.3270      1.00000
      3      -4.9525      1.00000
      4      -3.0852      1.00000
      5      -0.6953      1.00000
      6       1.9448      1.00000
      7       4.2411     -0.00000
      8       4.7129     -0.00000
      9       5.3080     -0.00000
     10       5.6006     -0.00000
     11       6.0885     -0.00000
     12       6.6182     -0.00000
     13       7.1280     -0.00000
     14       7.8132     -0.00000
     15       8.4164     -0.00000
     16       8.6741     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2380     -0.00000
     16       8.8446      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2380     -0.00000
     16       8.8374      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2445     -0.00000
     16       9.2290      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2385     -0.00000
     16       8.8472      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2381     -0.00000
     16       8.8451      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2380     -0.00000
     16       9.1513      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39458
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9713     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39458
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9712     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39457
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9713     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39458
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9712     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39458
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9731     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39458
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9712     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7302     -0.00000
     16       8.0977     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7302     -0.00000
     16       8.0936     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7301     -0.00000
     16       8.0973     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17018
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7306     -0.00000
     16       8.1319     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7301     -0.00000
     16       8.0957     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7407     -0.00000
     16       8.2434     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4055      1.00000
      2      -2.3791      1.00000
      3      -1.5055      1.00000
      4      -1.4922      1.00000
      5      -0.3844      1.00000
      6       0.0058      1.00000
      7       1.5099      1.00000
      8       2.2220      1.00000
      9       3.3638      0.04147
     10       3.6542     -0.00472
     11       4.3954     -0.00000
     12       5.1197     -0.00000
     13       6.0910     -0.00000
     14       6.6664     -0.00000
     15       6.9277     -0.00000
     16       7.6608     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4055      1.00000
      2      -2.3791      1.00000
      3      -1.5055      1.00000
      4      -1.4922      1.00000
      5      -0.3844      1.00000
      6       0.0058      1.00000
      7       1.5099      1.00000
      8       2.2220      1.00000
      9       3.3638      0.04147
     10       3.6542     -0.00472
     11       4.3954     -0.00000
     12       5.1197     -0.00000
     13       6.0910     -0.00000
     14       6.6664     -0.00000
     15       6.9277     -0.00000
     16       7.6608     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4055      1.00000
      2      -2.3791      1.00000
      3      -1.5055      1.00000
      4      -1.4922      1.00000
      5      -0.3844      1.00000
      6       0.0058      1.00000
      7       1.5099      1.00000
      8       2.2220      1.00000
      9       3.3638      0.04147
     10       3.6542     -0.00472
     11       4.3954     -0.00000
     12       5.1197     -0.00000
     13       6.0910     -0.00000
     14       6.6664     -0.00000
     15       6.9277     -0.00000
     16       7.6608     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1911      1.00000
      2      -4.2827      1.00000
      3      -2.9096      1.00000
      4      -1.0683      1.00000
      5       1.1260      1.00000
      6       2.1618      1.00000
      7       2.3309      1.00000
      8       3.0379      1.01602
      9       3.4745     -0.03535
     10       4.2539     -0.00000
     11       4.5053     -0.00000
     12       4.8803     -0.00000
     13       6.2283     -0.00000
     14       6.8560     -0.00000
     15       7.1968     -0.00000
     16       8.6846      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1911      1.00000
      2      -4.2827      1.00000
      3      -2.9096      1.00000
      4      -1.0683      1.00000
      5       1.1260      1.00000
      6       2.1618      1.00000
      7       2.3309      1.00000
      8       3.0379      1.01602
      9       3.4745     -0.03535
     10       4.2539     -0.00000
     11       4.5053     -0.00000
     12       4.8803     -0.00000
     13       6.2283     -0.00000
     14       6.8559     -0.00000
     15       7.1968     -0.00000
     16       8.6628     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1911      1.00000
      2      -4.2827      1.00000
      3      -2.9096      1.00000
      4      -1.0683      1.00000
      5       1.1260      1.00000
      6       2.1618      1.00000
      7       2.3309      1.00000
      8       3.0379      1.01602
      9       3.4745     -0.03535
     10       4.2539     -0.00000
     11       4.5053     -0.00000
     12       4.8803     -0.00000
     13       6.2283     -0.00000
     14       6.8560     -0.00000
     15       7.1968     -0.00000
     16       8.7153      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08512
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1329     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08511
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1285     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08511
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1305     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08511
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1306     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08512
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1337     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08512
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1356     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8722     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8712     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8722     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8706     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8709     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8710     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6918      1.00000
      2      -1.7938      1.00000
      3      -0.4673      1.00000
      4       0.2818      1.00000
      5       0.3135      1.00000
      6       0.9214      1.00000
      7       1.1230      1.00000
      8       1.4052      1.00000
      9       2.5388      1.00001
     10       2.5626      1.00002
     11       4.4043     -0.00000
     12       4.4580     -0.00000
     13       5.0833     -0.00000
     14       6.4556     -0.00000
     15       6.9390     -0.00000
     16       6.9660     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6918      1.00000
      2      -1.7938      1.00000
      3      -0.4673      1.00000
      4       0.2818      1.00000
      5       0.3135      1.00000
      6       0.9214      1.00000
      7       1.1230      1.00000
      8       1.4052      1.00000
      9       2.5388      1.00001
     10       2.5626      1.00002
     11       4.4043     -0.00000
     12       4.4580     -0.00000
     13       5.0833     -0.00000
     14       6.4556     -0.00000
     15       6.9390     -0.00000
     16       6.9660     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6918      1.00000
      2      -1.7938      1.00000
      3      -0.4673      1.00000
      4       0.2818      1.00000
      5       0.3135      1.00000
      6       0.9214      1.00000
      7       1.1230      1.00000
      8       1.4052      1.00000
      9       2.5388      1.00001
     10       2.5626      1.00002
     11       4.4043     -0.00000
     12       4.4580     -0.00000
     13       5.0833     -0.00000
     14       6.4556     -0.00000
     15       6.9390     -0.00000
     16       6.9660     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2764      1.00000
      2      -1.2480      1.00000
      3      -0.4015      1.00000
      4      -0.3687      1.00000
      5       0.2315      1.00000
      6       0.6844      1.00000
      7       1.0225      1.00000
      8       1.0761      1.00000
      9       2.2588      1.00000
     10       2.5217      1.00000
     11       3.8199     -0.00010
     12       4.7278     -0.00000
     13       5.5619     -0.00000
     14       5.5958     -0.00000
     15       6.8477     -0.00000
     16       7.6381     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2764      1.00000
      2      -1.2480      1.00000
      3      -0.4015      1.00000
      4      -0.3687      1.00000
      5       0.2315      1.00000
      6       0.6844      1.00000
      7       1.0225      1.00000
      8       1.0761      1.00000
      9       2.2588      1.00000
     10       2.5217      1.00000
     11       3.8199     -0.00010
     12       4.7278     -0.00000
     13       5.5620     -0.00000
     14       5.5958     -0.00000
     15       6.8478     -0.00000
     16       7.7422     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2764      1.00000
      2      -1.2480      1.00000
      3      -0.4015      1.00000
      4      -0.3687      1.00000
      5       0.2315      1.00000
      6       0.6844      1.00000
      7       1.0225      1.00000
      8       1.0761      1.00000
      9       2.2588      1.00000
     10       2.5217      1.00000
     11       3.8199     -0.00010
     12       4.7278     -0.00000
     13       5.5619     -0.00000
     14       5.5958     -0.00000
     15       6.8477     -0.00000
     16       7.6342     -0.00000
 Fermi energy:         3.2242911650

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8434      1.00000
      2      -9.9478      1.00000
      3      -8.5890      1.00000
      4      -6.7409      1.00000
      5      -4.3682      1.00000
      6      -1.5814      1.00000
      7       1.5508      1.00000
      8       4.5860     -0.00000
      9       5.3922     -0.00000
     10       7.9139     -0.00000
     11       7.9608     -0.00000
     12      11.8847      0.00000
     13      12.1582      0.00000
     14      16.1119      0.00000
     15      16.1629      0.00000
     16      16.3014      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7683      1.00000
      2      -9.8725      1.00000
      3      -8.5133      1.00000
      4      -6.6646      1.00000
      5      -4.2904      1.00000
      6      -1.5054      1.00000
      7       1.6281      1.00000
      8       4.6521     -0.00000
      9       5.4551     -0.00000
     10       7.9748     -0.00000
     11       8.0209     -0.00000
     12      11.9366      0.00000
     13      12.2013      0.00000
     14      14.4856      0.00000
     15      15.1539      0.00000
     16      15.4705      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7683      1.00000
      2      -9.8725      1.00000
      3      -8.5133      1.00000
      4      -6.6646      1.00000
      5      -4.2904      1.00000
      6      -1.5054      1.00000
      7       1.6281      1.00000
      8       4.6521     -0.00000
      9       5.4551     -0.00000
     10       7.9748     -0.00000
     11       8.0209     -0.00000
     12      11.9366      0.00000
     13      12.2013      0.00000
     14      14.4853      0.00000
     15      15.0458      0.00000
     16      15.2025      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7683      1.00000
      2      -9.8725      1.00000
      3      -8.5133      1.00000
      4      -6.6646      1.00000
      5      -4.2904      1.00000
      6      -1.5054      1.00000
      7       1.6281      1.00000
      8       4.6521     -0.00000
      9       5.4551     -0.00000
     10       7.9748     -0.00000
     11       8.0209     -0.00000
     12      11.9366      0.00000
     13      12.2013      0.00000
     14      14.4853      0.00000
     15      15.1008      0.00000
     16      15.1953      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5430      1.00000
      2      -9.6466      1.00000
      3      -8.2864      1.00000
      4      -6.4357      1.00000
      5      -4.0572      1.00000
      6      -1.2776      1.00000
      7       1.8585      1.00000
      8       4.8492     -0.00000
      9       5.6433     -0.00000
     10       8.1550     -0.00000
     11       8.1977     -0.00000
     12      12.0285      0.00000
     13      12.2663      0.00000
     14      12.5124      0.00000
     15      13.2679      0.00000
     16      14.0643      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5430      1.00000
      2      -9.6466      1.00000
      3      -8.2864      1.00000
      4      -6.4357      1.00000
      5      -4.0572      1.00000
      6      -1.2776      1.00000
      7       1.8585      1.00000
      8       4.8492     -0.00000
      9       5.6433     -0.00000
     10       8.1550     -0.00000
     11       8.1977     -0.00000
     12      12.0285      0.00000
     13      12.2663      0.00000
     14      12.5124      0.00000
     15      13.2680      0.00000
     16      14.1011      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5430      1.00000
      2      -9.6466      1.00000
      3      -8.2864      1.00000
      4      -6.4357      1.00000
      5      -4.0572      1.00000
      6      -1.2776      1.00000
      7       1.8585      1.00000
      8       4.8492     -0.00000
      9       5.6433     -0.00000
     10       8.1550     -0.00000
     11       8.1977     -0.00000
     12      12.0285      0.00000
     13      12.2663      0.00000
     14      12.5124      0.00000
     15      13.2681      0.00000
     16      14.0756      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1674      1.00000
      2      -9.2701      1.00000
      3      -7.9080      1.00000
      4      -6.0543      1.00000
      5      -3.6690      1.00000
      6      -0.8983      1.00000
      7       2.2368      1.00000
      8       5.1710     -0.00000
      9       5.9548     -0.00000
     10       8.4180     -0.00000
     11       8.4842     -0.00000
     12      10.3872      0.00000
     13      10.9601      0.00000
     14      12.0469      0.00000
     15      12.4064      0.00000
     16      12.8121      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1674      1.00000
      2      -9.2701      1.00000
      3      -7.9080      1.00000
      4      -6.0543      1.00000
      5      -3.6690      1.00000
      6      -0.8983      1.00000
      7       2.2368      1.00000
      8       5.1710     -0.00000
      9       5.9548     -0.00000
     10       8.4180     -0.00000
     11       8.4842     -0.00000
     12      10.3872      0.00000
     13      10.9601      0.00000
     14      12.0469      0.00000
     15      12.4064      0.00000
     16      12.8130      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1674      1.00000
      2      -9.2701      1.00000
      3      -7.9080      1.00000
      4      -6.0543      1.00000
      5      -3.6690      1.00000
      6      -0.8983      1.00000
      7       2.2368      1.00000
      8       5.1710     -0.00000
      9       5.9548     -0.00000
     10       8.4180     -0.00000
     11       8.4842     -0.00000
     12      10.3872      0.00000
     13      10.9601      0.00000
     14      12.0469      0.00000
     15      12.4064      0.00000
     16      12.8126      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6414      1.00000
      2      -8.7427      1.00000
      3      -7.3781      1.00000
      4      -5.5202      1.00000
      5      -3.1270      1.00000
      6      -0.3694      1.00000
      7       2.7509      1.00208
      8       5.5905     -0.00000
      9       6.3799     -0.00000
     10       8.0290     -0.00000
     11       8.7778      0.00000
     12       8.8965      0.00000
     13       9.3362      0.00000
     14      10.0817      0.00000
     15      11.5814      0.00000
     16      12.6996      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6414      1.00000
      2      -8.7427      1.00000
      3      -7.3781      1.00000
      4      -5.5202      1.00000
      5      -3.1270      1.00000
      6      -0.3694      1.00000
      7       2.7509      1.00208
      8       5.5905     -0.00000
      9       6.3799     -0.00000
     10       8.0290     -0.00000
     11       8.7778      0.00000
     12       8.8965      0.00000
     13       9.3362      0.00000
     14      10.0817      0.00000
     15      11.5813      0.00000
     16      12.7594      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6414      1.00000
      2      -8.7427      1.00000
      3      -7.3781      1.00000
      4      -5.5202      1.00000
      5      -3.1270      1.00000
      6      -0.3694      1.00000
      7       2.7509      1.00208
      8       5.5905     -0.00000
      9       6.3799     -0.00000
     10       8.0290     -0.00000
     11       8.7778      0.00000
     12       8.8965      0.00000
     13       9.3362      0.00000
     14      10.0817      0.00000
     15      11.5815      0.00000
     16      12.4575      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9647      1.00000
      2      -8.0642      1.00000
      3      -6.6962      1.00000
      4      -4.8337      1.00000
      5      -2.4337      1.00000
      6       0.3032      1.00000
      7       3.3623      0.04244
      8       5.6643     -0.00000
      9       6.5367     -0.00000
     10       6.8899     -0.00000
     11       7.0369     -0.00000
     12       8.0892     -0.00000
     13       9.3980      0.00000
     14       9.5688      0.00000
     15       9.8007      0.00000
     16      11.5722      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9647      1.00000
      2      -8.0642      1.00000
      3      -6.6962      1.00000
      4      -4.8337      1.00000
      5      -2.4337      1.00000
      6       0.3032      1.00000
      7       3.3623      0.04244
      8       5.6643     -0.00000
      9       6.5367     -0.00000
     10       6.8899     -0.00000
     11       7.0369     -0.00000
     12       8.0892     -0.00000
     13       9.3980      0.00000
     14       9.5688      0.00000
     15       9.8007      0.00000
     16      11.5690      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9647      1.00000
      2      -8.0642      1.00000
      3      -6.6962      1.00000
      4      -4.8337      1.00000
      5      -2.4337      1.00000
      6       0.3032      1.00000
      7       3.3623      0.04244
      8       5.6643     -0.00000
      9       6.5367     -0.00000
     10       6.8899     -0.00000
     11       7.0369     -0.00000
     12       8.0892     -0.00000
     13       9.3980      0.00000
     14       9.5688      0.00000
     15       9.8007      0.00000
     16      11.5759      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1368      1.00000
      2      -7.2339      1.00000
      3      -5.8622      1.00000
      4      -3.9959      1.00000
      5      -1.5963      1.00000
      6       1.0959      1.00000
      7       3.5542     -0.02072
      8       4.4267     -0.00000
      9       5.0395     -0.00000
     10       6.1033     -0.00000
     11       7.0563     -0.00000
     12       7.6684     -0.00000
     13       7.8404     -0.00000
     14       9.7353      0.00000
     15      10.1247      0.00000
     16      10.3473      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1368      1.00000
      2      -7.2339      1.00000
      3      -5.8622      1.00000
      4      -3.9959      1.00000
      5      -1.5963      1.00000
      6       1.0959      1.00000
      7       3.5542     -0.02072
      8       4.4267     -0.00000
      9       5.0395     -0.00000
     10       6.1033     -0.00000
     11       7.0563     -0.00000
     12       7.6684     -0.00000
     13       7.8404     -0.00000
     14       9.7353      0.00000
     15      10.1247      0.00000
     16      10.3468      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1368      1.00000
      2      -7.2339      1.00000
      3      -5.8622      1.00000
      4      -3.9959      1.00000
      5      -1.5963      1.00000
      6       1.0959      1.00000
      7       3.5542     -0.02072
      8       4.4267     -0.00000
      9       5.0395     -0.00000
     10       6.1033     -0.00000
     11       7.0563     -0.00000
     12       7.6684     -0.00000
     13       7.8404     -0.00000
     14       9.7353      0.00000
     15      10.1247      0.00000
     16      10.3467      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1569      1.00000
      2      -6.2511      1.00000
      3      -4.8761      1.00000
      4      -3.0102      1.00000
      5      -0.6406      1.00000
      6       1.5970      1.00000
      7       2.2418      1.00000
      8       3.0528      1.00278
      9       4.2515     -0.00000
     10       5.3042     -0.00000
     11       5.9622     -0.00000
     12       7.8477     -0.00000
     13       8.1372     -0.00000
     14       8.4869     -0.00000
     15      10.3263      0.00000
     16      10.8560      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1569      1.00000
      2      -6.2511      1.00000
      3      -4.8761      1.00000
      4      -3.0102      1.00000
      5      -0.6406      1.00000
      6       1.5970      1.00000
      7       2.2418      1.00000
      8       3.0528      1.00278
      9       4.2515     -0.00000
     10       5.3042     -0.00000
     11       5.9622     -0.00000
     12       7.8477     -0.00000
     13       8.1372     -0.00000
     14       8.4869     -0.00000
     15      10.3280      0.00000
     16      10.8648      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1569      1.00000
      2      -6.2511      1.00000
      3      -4.8761      1.00000
      4      -3.0102      1.00000
      5      -0.6406      1.00000
      6       1.5970      1.00000
      7       2.2418      1.00000
      8       3.0528      1.00278
      9       4.2515     -0.00000
     10       5.3042     -0.00000
     11       5.9622     -0.00000
     12       7.8477     -0.00000
     13       8.1372     -0.00000
     14       8.4869     -0.00000
     15      10.3354      0.00000
     16      10.8297      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0240      1.00000
      2      -5.1155      1.00000
      3      -3.7400      1.00000
      4      -1.8918      1.00000
      5      -0.1007      1.00000
      6       0.3365      1.00000
      7       1.2226      1.00000
      8       2.4880      1.00000
      9       3.3900      0.00267
     10       4.2326     -0.00000
     11       6.1918     -0.00000
     12       6.5411     -0.00000
     13       8.5815     -0.00000
     14       9.0046      0.00000
     15       9.4036      0.00000
     16      10.5406      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0240      1.00000
      2      -5.1155      1.00000
      3      -3.7400      1.00000
      4      -1.8918      1.00000
      5      -0.1007      1.00000
      6       0.3365      1.00000
      7       1.2226      1.00000
      8       2.4880      1.00000
      9       3.3900      0.00267
     10       4.2326     -0.00000
     11       6.1918     -0.00000
     12       6.5411     -0.00000
     13       8.5815     -0.00000
     14       9.0046      0.00000
     15       9.4036      0.00000
     16      10.5346      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0240      1.00000
      2      -5.1155      1.00000
      3      -3.7400      1.00000
      4      -1.8918      1.00000
      5      -0.1007      1.00000
      6       0.3365      1.00000
      7       1.2226      1.00000
      8       2.4880      1.00000
      9       3.3900      0.00267
     10       4.2326     -0.00000
     11       6.1918     -0.00000
     12       6.5411     -0.00000
     13       8.5815     -0.00000
     14       9.0046      0.00000
     15       9.4036      0.00000
     16      10.6809      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7378      1.00000
      2      -3.8291      1.00000
      3      -2.4655      1.00000
      4      -1.7238      1.00000
      5      -0.9656      1.00000
      6      -0.5714      1.00000
      7       0.6809      1.00000
      8       2.0616      1.00000
      9       2.6560      1.00022
     10       4.5190     -0.00000
     11       4.9001     -0.00000
     12       7.2085     -0.00000
     13       7.4407     -0.00000
     14       9.7077      0.00000
     15       9.9554      0.00000
     16      10.4411      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7378      1.00000
      2      -3.8291      1.00000
      3      -2.4655      1.00000
      4      -1.7238      1.00000
      5      -0.9656      1.00000
      6      -0.5714      1.00000
      7       0.6809      1.00000
      8       2.0616      1.00000
      9       2.6560      1.00022
     10       4.5190     -0.00000
     11       4.9001     -0.00000
     12       7.2085     -0.00000
     13       7.4407     -0.00000
     14       9.7074      0.00000
     15       9.9525      0.00000
     16      10.4435      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7378      1.00000
      2      -3.8291      1.00000
      3      -2.4655      1.00000
      4      -1.7238      1.00000
      5      -0.9656      1.00000
      6      -0.5714      1.00000
      7       0.6809      1.00000
      8       2.0616      1.00000
      9       2.6560      1.00022
     10       4.5190     -0.00000
     11       4.9001     -0.00000
     12       7.2085     -0.00000
     13       7.4407     -0.00000
     14       9.7074      0.00000
     15       9.9531      0.00000
     16      10.4432      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3135      1.00000
      2      -3.2885      1.00000
      3      -2.4092      1.00000
      4      -2.3919      1.00000
      5      -1.2675      1.00000
      6      -0.8740      1.00000
      7       0.6556      1.00000
      8       1.3965      1.00000
      9       3.3551      0.05690
     10       3.4767     -0.03522
     11       5.6926     -0.00000
     12       6.0216     -0.00000
     13       8.3490     -0.00000
     14       8.8266      0.00000
     15      10.2932      0.00000
     16      10.5387      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3135      1.00000
      2      -3.2885      1.00000
      3      -2.4092      1.00000
      4      -2.3919      1.00000
      5      -1.2675      1.00000
      6      -0.8740      1.00000
      7       0.6556      1.00000
      8       1.3965      1.00000
      9       3.3551      0.05690
     10       3.4767     -0.03522
     11       5.6926     -0.00000
     12       6.0216     -0.00000
     13       8.3490     -0.00000
     14       8.8266      0.00000
     15      10.2994      0.00000
     16      10.5414      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3135      1.00000
      2      -3.2885      1.00000
      3      -2.4092      1.00000
      4      -2.3919      1.00000
      5      -1.2675      1.00000
      6      -0.8740      1.00000
      7       0.6556      1.00000
      8       1.3965      1.00000
      9       3.3551      0.05689
     10       3.4767     -0.03522
     11       5.6926     -0.00000
     12       6.0216     -0.00000
     13       8.3490     -0.00000
     14       8.8266      0.00000
     15      10.2931      0.00000
     16      10.5386      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6181      1.00000
      2      -9.7219      1.00000
      3      -8.3620      1.00000
      4      -6.5120      1.00000
      5      -4.1350      1.00000
      6      -1.3535      1.00000
      7       1.7819      1.00000
      8       4.7838     -0.00000
      9       5.5806     -0.00000
     10       8.0957     -0.00000
     11       8.1393     -0.00000
     12      12.0300      0.00000
     13      12.2673      0.00000
     14      13.4906      0.00000
     15      13.5170      0.00000
     16      14.2127      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6181      1.00000
      2      -9.7219      1.00000
      3      -8.3620      1.00000
      4      -6.5120      1.00000
      5      -4.1350      1.00000
      6      -1.3535      1.00000
      7       1.7819      1.00000
      8       4.7838     -0.00000
      9       5.5806     -0.00000
     10       8.0957     -0.00000
     11       8.1393     -0.00000
     12      12.0300      0.00000
     13      12.2673      0.00000
     14      13.4905      0.00000
     15      13.5169      0.00000
     16      14.2147      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6181      1.00000
      2      -9.7219      1.00000
      3      -8.3620      1.00000
      4      -6.5120      1.00000
      5      -4.1350      1.00000
      6      -1.3535      1.00000
      7       1.7819      1.00000
      8       4.7838     -0.00000
      9       5.5806     -0.00000
     10       8.0957     -0.00000
     11       8.1393     -0.00000
     12      12.0300      0.00000
     13      12.2673      0.00000
     14      13.4906      0.00000
     15      13.5172      0.00000
     16      14.2216      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8967      0.00000
     14      12.2374      0.00000
     15      12.6560      0.00000
     16      12.9670      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8971      0.00000
     14      12.2335      0.00000
     15      12.5941      0.00000
     16      12.7068      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8965      0.00000
     14      12.2328      0.00000
     15      12.5940      0.00000
     16      12.7082      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8965      0.00000
     14      12.2329      0.00000
     15      12.5967      0.00000
     16      12.7062      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8965      0.00000
     14      12.2331      0.00000
     15      12.5918      0.00000
     16      12.7051      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3177      1.00000
      2      -9.4207      1.00000
      3      -8.0594      1.00000
      4      -6.2069      1.00000
      5      -3.8242      1.00000
      6      -1.0499      1.00000
      7       2.0865      1.00000
      8       5.0438     -0.00000
      9       5.8307     -0.00000
     10       8.3298     -0.00000
     11       8.3672     -0.00000
     12      11.4160      0.00000
     13      11.8965      0.00000
     14      12.2344      0.00000
     15      12.5923      0.00000
     16      12.7077      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.6991      0.00000
     16      12.2357      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.7047      0.00000
     16      12.2464      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.7029      0.00000
     16      12.2399      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.6989      0.00000
     16      12.2431      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.7037      0.00000
     16      12.3566      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8669      1.00000
      2      -8.9688      1.00000
      3      -7.6052      1.00000
      4      -5.7491      1.00000
      5      -3.3591      1.00000
      6      -0.5956      1.00000
      7       2.5336      1.00001
      8       5.4200     -0.00000
      9       6.2013     -0.00000
     10       8.5104     -0.00000
     11       8.7073      0.00000
     12       9.5207      0.00000
     13      10.0370      0.00000
     14      11.1043      0.00000
     15      11.7337      0.00000
     16      12.2807      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0244      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0220      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0219      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0220      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0233      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -8.3658      1.00000
      3      -6.9993      1.00000
      4      -5.1388      1.00000
      5      -2.7412      1.00000
      6       0.0060      1.00000
      7       3.1035      0.92012
      8       5.8272     -0.00000
      9       6.6462     -0.00000
     10       7.2958     -0.00000
     11       7.8982     -0.00000
     12       9.0505      0.00000
     13       9.2028      0.00000
     14       9.4698      0.00000
     15      10.6283      0.00000
     16      11.0232      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6679      0.00000
     15       9.9935      0.00000
     16      10.3401      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6680      0.00000
     15       9.9936      0.00000
     16      10.3431      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6680      0.00000
     15       9.9934      0.00000
     16      10.3456      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6681      0.00000
     15       9.9935      0.00000
     16      10.3393      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6679      0.00000
     15       9.9935      0.00000
     16      10.3494      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5133      1.00000
      2      -7.6114      1.00000
      3      -6.2414      1.00000
      4      -4.3765      1.00000
      5      -1.9749      1.00000
      6       0.7436      1.00000
      7       3.6887     -0.00244
      8       5.0313     -0.00000
      9       5.9316     -0.00000
     10       6.7146     -0.00000
     11       7.1766     -0.00000
     12       7.4006     -0.00000
     13       8.7526      0.00000
     14       9.6684      0.00000
     15       9.9935      0.00000
     16      10.3404      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7284      0.00000
     16      10.5595      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7286      0.00000
     16      10.4714      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7360      0.00000
     16      10.6229      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7391      0.00000
     16      10.6743      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8866     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9420      0.00000
     15       9.7304      0.00000
     16      10.5373      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6094      1.00000
      2      -6.7049      1.00000
      3      -5.3313      1.00000
      4      -3.4642      1.00000
      5      -1.0729      1.00000
      6       1.5489      1.00000
      7       2.9045      1.02312
      8       3.8867     -0.00001
      9       4.9415     -0.00000
     10       5.2570     -0.00000
     11       6.8642     -0.00000
     12       7.5275     -0.00000
     13       8.1041     -0.00000
     14       8.9421      0.00000
     15       9.7339      0.00000
     16      10.6692      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9473      0.00000
     15       9.3005      0.00000
     16       9.8322      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9473      0.00000
     15       9.3006      0.00000
     16       9.8358      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9473      0.00000
     15       9.3006      0.00000
     16       9.8438      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9474      0.00000
     15       9.3005      0.00000
     16      10.0972      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9474      0.00000
     15       9.3012      0.00000
     16       9.8377      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5529      1.00000
      2      -5.6456      1.00000
      3      -4.2697      1.00000
      4      -2.4089      1.00000
      5      -0.1090      1.00000
      6       0.9557      1.00000
      7       1.9116      1.00000
      8       2.9200      1.02670
      9       3.4516     -0.03421
     10       5.1283     -0.00000
     11       5.8002     -0.00000
     12       7.3036     -0.00000
     13       8.2955     -0.00000
     14       8.9473      0.00000
     15       9.3005      0.00000
     16       9.8269      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8882      0.00000
     15       9.5887      0.00000
     16       9.9951      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8881      0.00000
     15       9.5896      0.00000
     16       9.9802      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8881      0.00000
     15       9.5885      0.00000
     16       9.9779      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8881      0.00000
     15       9.5897      0.00000
     16       9.9893      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8881      0.00000
     15       9.5893      0.00000
     16       9.9844      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3432      1.00000
      2      -4.4341      1.00000
      3      -3.0619      1.00000
      4      -1.2540      1.00000
      5      -0.8321      1.00000
      6      -0.0042      1.00000
      7       1.1543      1.00000
      8       1.9391      1.00000
      9       3.4576     -0.03495
     10       3.9848     -0.00000
     11       5.6851     -0.00000
     12       6.8440     -0.00000
     13       8.0267     -0.00000
     14       8.8881      0.00000
     15       9.5920      0.00000
     16       9.9878      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4912      0.00000
     16       9.9317      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4912      0.00000
     16       9.9318      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4912      0.00000
     16       9.9317      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4912      0.00000
     16       9.9329      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4912      0.00000
     16       9.9317      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9809      1.00000
      2      -3.0756      1.00000
      3      -2.4702      1.00000
      4      -1.7397      1.00000
      5      -1.5885      1.00000
      6      -0.4154      1.00000
      7       0.4510      1.00000
      8       1.8772      1.00000
      9       2.8073      1.00606
     10       4.1750     -0.00000
     11       5.2190     -0.00000
     12       6.6024     -0.00000
     13       7.9324     -0.00000
     14       8.7769      0.00000
     15       9.4917      0.00000
     16      10.4264      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9420      1.00000
      2      -9.0441      1.00000
      3      -7.6809      1.00000
      4      -5.8254      1.00000
      5      -3.4365      1.00000
      6      -0.6712      1.00000
      7       2.4604      1.00000
      8       5.3606     -0.00000
      9       6.1406     -0.00000
     10       8.6029     -0.00000
     11       8.6100     -0.00000
     12      10.5230      0.00000
     13      10.5683      0.00000
     14      11.0547      0.00000
     15      11.2102      0.00000
     16      12.0544      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9420      1.00000
      2      -9.0441      1.00000
      3      -7.6809      1.00000
      4      -5.8254      1.00000
      5      -3.4365      1.00000
      6      -0.6712      1.00000
      7       2.4604      1.00000
      8       5.3606     -0.00000
      9       6.1406     -0.00000
     10       8.6029     -0.00000
     11       8.6100     -0.00000
     12      10.5230      0.00000
     13      10.5683      0.00000
     14      11.0547      0.00000
     15      11.2099      0.00000
     16      12.0916      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9420      1.00000
      2      -9.0441      1.00000
      3      -7.6809      1.00000
      4      -5.8254      1.00000
      5      -3.4365      1.00000
      6      -0.6712      1.00000
      7       2.4604      1.00000
      8       5.3606     -0.00000
      9       6.1406     -0.00000
     10       8.6029     -0.00000
     11       8.6100     -0.00000
     12      10.5230      0.00000
     13      10.5683      0.00000
     14      11.0547      0.00000
     15      11.2101      0.00000
     16      12.0557      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3939      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3939      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3939      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8460      0.00000
     15      10.2315      0.00000
     16      10.4420      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3940      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4159      1.00000
      2      -8.5166      1.00000
      3      -7.1509      1.00000
      4      -5.2914      1.00000
      5      -2.8953      1.00000
      6      -0.1435      1.00000
      7       2.9677      1.03503
      8       5.7719     -0.00000
      9       6.5621     -0.00000
     10       8.2164     -0.00000
     11       8.8830      0.00000
     12       8.9699      0.00000
     13       9.4914      0.00000
     14       9.8453      0.00000
     15      10.2224      0.00000
     16      10.3939      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8211      0.00000
     14       9.4030      0.00000
     15       9.7846      0.00000
     16       9.9623      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8214      0.00000
     14       9.4029      0.00000
     15       9.7828      0.00000
     16       9.9595      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8209      0.00000
     14       9.4029      0.00000
     15       9.7904      0.00000
     16       9.9640      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8209      0.00000
     14       9.4037      0.00000
     15       9.7909      0.00000
     16       9.9610      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8216      0.00000
     14       9.4061      0.00000
     15       9.7838      0.00000
     16       9.9560      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7390      1.00000
      2      -7.8379      1.00000
      3      -6.4689      1.00000
      4      -4.6052      1.00000
      5      -2.2036      1.00000
      6       0.5266      1.00000
      7       3.5703     -0.01711
      8       5.8559     -0.00000
      9       6.6941     -0.00000
     10       7.0801     -0.00000
     11       7.2183     -0.00000
     12       8.2397     -0.00000
     13       8.8209      0.00000
     14       9.4029      0.00000
     15       9.7872      0.00000
     16       9.9491      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2289     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8579      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2290     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16      10.0277      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2290     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8606      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2290     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8585      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2290     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8678      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9108      1.00000
      2      -7.0073      1.00000
      3      -5.6348      1.00000
      4      -3.7679      1.00000
      5      -1.3689      1.00000
      6       1.3151      1.00000
      7       3.7661     -0.00043
      8       4.6244     -0.00000
      9       5.2289     -0.00000
     10       6.2932     -0.00000
     11       7.1368     -0.00000
     12       7.8381     -0.00000
     13       7.9152     -0.00000
     14       8.4294     -0.00000
     15       9.0382      0.00000
     16       9.8601      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32548
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7127      0.00000
     16       8.9263      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32549
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7127      0.00000
     16       8.9263      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32549
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7128      0.00000
     16       8.9263      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32548
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7127      0.00000
     16       8.9263      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32549
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7128      0.00000
     16       8.9264      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9304      1.00000
      2      -6.0242      1.00000
      3      -4.6488      1.00000
      4      -2.7835      1.00000
      5      -0.4180      1.00000
      6       1.8143      1.00000
      7       2.4573      1.00000
      8       3.2661      0.32549
      9       4.4546     -0.00000
     10       5.4502     -0.00000
     11       6.1388     -0.00000
     12       7.4744     -0.00000
     13       8.0747     -0.00000
     14       8.3815     -0.00000
     15       8.7128      0.00000
     16       8.9263      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3690     -0.00000
     15       8.8565      0.00000
     16       9.4574      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3688     -0.00000
     15       8.8524      0.00000
     16       9.4607      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3690     -0.00000
     15       8.8717      0.00000
     16       9.3759      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3691     -0.00000
     15       8.8530      0.00000
     16       9.4665      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3688     -0.00000
     15       8.8541      0.00000
     16       9.5290      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7970      1.00000
      2      -4.8884      1.00000
      3      -3.5134      1.00000
      4      -1.6677      1.00000
      5       0.1208      1.00000
      6       0.5551      1.00000
      7       1.4431      1.00000
      8       2.6990      1.00065
      9       3.5921     -0.01292
     10       4.4259     -0.00000
     11       6.2354     -0.00000
     12       6.6397     -0.00000
     13       7.5128     -0.00000
     14       8.3689     -0.00000
     15       8.8632      0.00000
     16       9.6171      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3269      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3270      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3467      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3270      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3350      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5103      1.00000
      2      -3.6022      1.00000
      3      -2.2406      1.00000
      4      -1.4975      1.00000
      5      -0.7441      1.00000
      6      -0.3506      1.00000
      7       0.9017      1.00000
      8       2.2689      1.00000
      9       2.8610      1.01393
     10       4.7025     -0.00000
     11       5.0489     -0.00000
     12       6.9100     -0.00000
     13       7.4472     -0.00000
     14       7.7615     -0.00000
     15       8.4252     -0.00000
     16       9.3293      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0863      1.00000
      2      -3.0610      1.00000
      3      -2.1798      1.00000
      4      -2.1696      1.00000
      5      -1.0461      1.00000
      6      -0.6527      1.00000
      7       0.8732      1.00000
      8       1.6139      1.00000
      9       3.5369     -0.02474
     10       3.6669     -0.00374
     11       5.8020     -0.00000
     12       6.1912     -0.00000
     13       7.1534     -0.00000
     14       7.9604     -0.00000
     15       8.8120      0.00000
     16       9.1474      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0863      1.00000
      2      -3.0610      1.00000
      3      -2.1798      1.00000
      4      -2.1696      1.00000
      5      -1.0461      1.00000
      6      -0.6527      1.00000
      7       0.8732      1.00000
      8       1.6139      1.00000
      9       3.5369     -0.02474
     10       3.6669     -0.00374
     11       5.8020     -0.00000
     12       6.1912     -0.00000
     13       7.1534     -0.00000
     14       7.9604     -0.00000
     15       8.8116      0.00000
     16       9.1576      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0863      1.00000
      2      -3.0610      1.00000
      3      -2.1798      1.00000
      4      -2.1696      1.00000
      5      -1.0461      1.00000
      6      -0.6527      1.00000
      7       0.8732      1.00000
      8       1.6139      1.00000
      9       3.5369     -0.02474
     10       3.6669     -0.00374
     11       5.8020     -0.00000
     12       6.1912     -0.00000
     13       7.1534     -0.00000
     14       7.9604     -0.00000
     15       8.8125      0.00000
     16       9.1560      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8143      1.00000
      2      -7.9133      1.00000
      3      -6.5448      1.00000
      4      -4.6814      1.00000
      5      -2.2801      1.00000
      6       0.4536      1.00000
      7       3.5174     -0.02901
      8       6.1281     -0.00000
      9       6.9430     -0.00000
     10       7.6183     -0.00000
     11       7.7175     -0.00000
     12       8.1778     -0.00000
     13       8.3728     -0.00000
     14       9.2731      0.00000
     15       9.6801      0.00000
     16       9.7306      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8143      1.00000
      2      -7.9133      1.00000
      3      -6.5448      1.00000
      4      -4.6814      1.00000
      5      -2.2801      1.00000
      6       0.4536      1.00000
      7       3.5174     -0.02901
      8       6.1281     -0.00000
      9       6.9430     -0.00000
     10       7.6183     -0.00000
     11       7.7175     -0.00000
     12       8.1778     -0.00000
     13       8.3728     -0.00000
     14       9.2724      0.00000
     15       9.6819      0.00000
     16       9.7260      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8143      1.00000
      2      -7.9133      1.00000
      3      -6.5448      1.00000
      4      -4.6814      1.00000
      5      -2.2801      1.00000
      6       0.4536      1.00000
      7       3.5174     -0.02901
      8       6.1281     -0.00000
      9       6.9430     -0.00000
     10       7.6183     -0.00000
     11       7.7175     -0.00000
     12       8.1778     -0.00000
     13       8.3728     -0.00000
     14       9.2738      0.00000
     15       9.6927      0.00000
     16       9.7396      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4461      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4751      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4486      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4458      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4463      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0615      1.00000
      2      -7.1584      1.00000
      3      -5.7866      1.00000
      4      -3.9200      1.00000
      5      -1.5185      1.00000
      6       1.1831      1.00000
      7       4.0800     -0.00000
      8       5.4124     -0.00000
      9       6.2600     -0.00000
     10       6.6240     -0.00000
     11       7.2500     -0.00000
     12       7.5636     -0.00000
     13       7.7431     -0.00000
     14       7.7918     -0.00000
     15       8.6657     -0.00000
     16       9.4453      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4428     -0.00000
     16       8.6371     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4429     -0.00000
     16       8.6371     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4428     -0.00000
     16       8.6371     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3017     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4429     -0.00000
     16       8.6371     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4428     -0.00000
     16       8.6371     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1568      1.00000
      2      -6.2513      1.00000
      3      -4.8766      1.00000
      4      -3.0096      1.00000
      5      -0.6245      1.00000
      6       1.9753      1.00000
      7       3.3335      0.10556
      8       4.3016     -0.00000
      9       5.1887     -0.00000
     10       5.6051     -0.00000
     11       6.2995     -0.00000
     12       6.9574     -0.00000
     13       7.3446     -0.00000
     14       7.9771     -0.00000
     15       8.4429     -0.00000
     16       8.6371     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13878
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8401     -0.00000
     14       7.7569     -0.00000
     15       8.2362     -0.00000
     16       9.2319      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13879
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8401     -0.00000
     14       7.7568     -0.00000
     15       8.2307     -0.00000
     16       8.9423      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13879
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8401     -0.00000
     14       7.7568     -0.00000
     15       8.2307     -0.00000
     16       8.9522      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13877
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8402     -0.00000
     14       7.7569     -0.00000
     15       8.2311     -0.00000
     16       9.0383      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13879
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8401     -0.00000
     14       7.7568     -0.00000
     15       8.2343     -0.00000
     16       8.9483      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0993      1.00000
      2      -5.1915      1.00000
      3      -3.8158      1.00000
      4      -1.9584      1.00000
      5       0.3264      1.00000
      6       1.3974      1.00000
      7       2.3395      1.00000
      8       3.3210      0.13878
      9       3.8631     -0.00003
     10       5.3786     -0.00000
     11       5.5750     -0.00000
     12       6.3009     -0.00000
     13       6.8401     -0.00000
     14       7.7569     -0.00000
     15       8.2311     -0.00000
     16       9.0619      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5454     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5469     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5469     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5455     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5454     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8885      1.00000
      2      -3.9800      1.00000
      3      -2.6104      1.00000
      4      -0.8123      1.00000
      5      -0.3813      1.00000
      6       0.4354      1.00000
      7       1.5827      1.00000
      8       2.3533      1.00000
      9       3.8345     -0.00007
     10       4.3311     -0.00000
     11       5.3166     -0.00000
     12       5.9732     -0.00000
     13       6.6761     -0.00000
     14       7.5318     -0.00000
     15       7.8457     -0.00000
     16       8.5471     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72430
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5519     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72430
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5530     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72430
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5521     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72430
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5519     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72429
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5519     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5259      1.00000
      2      -2.6231      1.00000
      3      -2.0162      1.00000
      4      -1.2942      1.00000
      5      -1.1388      1.00000
      6       0.0185      1.00000
      7       0.8923      1.00000
      8       2.2957      1.00000
      9       3.1686      0.72430
     10       4.4277     -0.00000
     11       5.1326     -0.00000
     12       5.8421     -0.00000
     13       6.4206     -0.00000
     14       7.1737     -0.00000
     15       7.6921     -0.00000
     16       8.5521     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2323      1.00000
      2      -6.3270      1.00000
      3      -4.9525      1.00000
      4      -3.0852      1.00000
      5      -0.6953      1.00000
      6       1.9448      1.00000
      7       4.2411     -0.00000
      8       4.7129     -0.00000
      9       5.3080     -0.00000
     10       5.6006     -0.00000
     11       6.0885     -0.00000
     12       6.6182     -0.00000
     13       7.1280     -0.00000
     14       7.8132     -0.00000
     15       8.4167     -0.00000
     16       8.6664     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2323      1.00000
      2      -6.3270      1.00000
      3      -4.9525      1.00000
      4      -3.0852      1.00000
      5      -0.6953      1.00000
      6       1.9448      1.00000
      7       4.2411     -0.00000
      8       4.7129     -0.00000
      9       5.3080     -0.00000
     10       5.6006     -0.00000
     11       6.0885     -0.00000
     12       6.6182     -0.00000
     13       7.1280     -0.00000
     14       7.8135     -0.00000
     15       8.4164     -0.00000
     16       8.6810      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2323      1.00000
      2      -6.3270      1.00000
      3      -4.9525      1.00000
      4      -3.0852      1.00000
      5      -0.6953      1.00000
      6       1.9448      1.00000
      7       4.2411     -0.00000
      8       4.7129     -0.00000
      9       5.3080     -0.00000
     10       5.6006     -0.00000
     11       6.0885     -0.00000
     12       6.6182     -0.00000
     13       7.1280     -0.00000
     14       7.8132     -0.00000
     15       8.4171     -0.00000
     16       8.6682     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2388     -0.00000
     16       9.1849      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2381     -0.00000
     16       8.8435      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2427     -0.00000
     16       9.1293      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2380     -0.00000
     16       8.8385      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2381     -0.00000
     16       8.9956      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2505      1.00000
      2      -5.3430      1.00000
      3      -3.9673      1.00000
      4      -2.1060      1.00000
      5       0.2358      1.00000
      6       2.4366      1.00000
      7       3.0462      1.00950
      8       3.8624     -0.00003
      9       4.2261     -0.00000
     10       5.0115     -0.00000
     11       5.1148     -0.00000
     12       6.1384     -0.00000
     13       6.4858     -0.00000
     14       7.0390     -0.00000
     15       8.2380     -0.00000
     16       8.8448      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39458
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9712     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39459
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9712     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39458
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9712     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39457
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9712     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39458
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9712     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1155      1.00000
      2      -4.2070      1.00000
      3      -2.8346      1.00000
      4      -1.0004      1.00000
      5       0.7824      1.00000
      6       1.1948      1.00000
      7       2.0661      1.00000
      8       3.2490      0.39458
      9       3.7098     -0.00159
     10       4.2677     -0.00000
     11       4.7211     -0.00000
     12       5.1764     -0.00000
     13       6.2418     -0.00000
     14       7.2224     -0.00000
     15       7.5647     -0.00000
     16       7.9712     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7301     -0.00000
     16       8.0940     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7301     -0.00000
     16       8.1009     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7301     -0.00000
     16       8.0965     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17018
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7302     -0.00000
     16       8.1246     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7301     -0.00000
     16       8.0947     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8278      1.00000
      2      -2.9221      1.00000
      3      -1.5683      1.00000
      4      -0.8204      1.00000
      5      -0.0827      1.00000
      6       0.3040      1.00000
      7       1.5498      1.00000
      8       2.7641      1.00270
      9       3.3104      0.17019
     10       3.6583     -0.00438
     11       4.5124     -0.00000
     12       5.5429     -0.00000
     13       5.7415     -0.00000
     14       6.3839     -0.00000
     15       7.7306     -0.00000
     16       8.1301     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4055      1.00000
      2      -2.3791      1.00000
      3      -1.5055      1.00000
      4      -1.4922      1.00000
      5      -0.3844      1.00000
      6       0.0058      1.00000
      7       1.5099      1.00000
      8       2.2220      1.00000
      9       3.3638      0.04147
     10       3.6542     -0.00472
     11       4.3954     -0.00000
     12       5.1197     -0.00000
     13       6.0910     -0.00000
     14       6.6664     -0.00000
     15       6.9277     -0.00000
     16       7.6608     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4055      1.00000
      2      -2.3791      1.00000
      3      -1.5055      1.00000
      4      -1.4922      1.00000
      5      -0.3844      1.00000
      6       0.0058      1.00000
      7       1.5099      1.00000
      8       2.2220      1.00000
      9       3.3638      0.04147
     10       3.6542     -0.00472
     11       4.3954     -0.00000
     12       5.1197     -0.00000
     13       6.0910     -0.00000
     14       6.6664     -0.00000
     15       6.9277     -0.00000
     16       7.6608     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4055      1.00000
      2      -2.3791      1.00000
      3      -1.5055      1.00000
      4      -1.4922      1.00000
      5      -0.3844      1.00000
      6       0.0058      1.00000
      7       1.5099      1.00000
      8       2.2220      1.00000
      9       3.3638      0.04147
     10       3.6542     -0.00472
     11       4.3954     -0.00000
     12       5.1197     -0.00000
     13       6.0910     -0.00000
     14       6.6664     -0.00000
     15       6.9277     -0.00000
     16       7.6608     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1911      1.00000
      2      -4.2827      1.00000
      3      -2.9096      1.00000
      4      -1.0683      1.00000
      5       1.1260      1.00000
      6       2.1618      1.00000
      7       2.3309      1.00000
      8       3.0379      1.01602
      9       3.4745     -0.03535
     10       4.2539     -0.00000
     11       4.5053     -0.00000
     12       4.8803     -0.00000
     13       6.2283     -0.00000
     14       6.8560     -0.00000
     15       7.1968     -0.00000
     16       8.6728     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1911      1.00000
      2      -4.2827      1.00000
      3      -2.9096      1.00000
      4      -1.0683      1.00000
      5       1.1260      1.00000
      6       2.1618      1.00000
      7       2.3309      1.00000
      8       3.0379      1.01602
      9       3.4745     -0.03535
     10       4.2539     -0.00000
     11       4.5053     -0.00000
     12       4.8803     -0.00000
     13       6.2283     -0.00000
     14       6.8560     -0.00000
     15       7.1968     -0.00000
     16       8.6751     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1911      1.00000
      2      -4.2827      1.00000
      3      -2.9096      1.00000
      4      -1.0683      1.00000
      5       1.1260      1.00000
      6       2.1618      1.00000
      7       2.3309      1.00000
      8       3.0379      1.01602
      9       3.4745     -0.03535
     10       4.2539     -0.00000
     11       4.5053     -0.00000
     12       4.8803     -0.00000
     13       6.2283     -0.00000
     14       6.8560     -0.00000
     15       7.1968     -0.00000
     16       8.7099      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08511
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1311     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08512
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1328     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08512
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1308     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08512
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1321     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08512
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1297     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9789      1.00000
      2      -3.0725      1.00000
      3      -1.7117      1.00000
      4       0.0520      1.00000
      5       0.5131      1.00000
      6       1.2986      1.00000
      7       1.8977      1.00000
      8       2.3067      1.00000
      9       2.8575      1.01312
     10       3.3410      0.08512
     11       4.3152     -0.00000
     12       5.0604     -0.00000
     13       5.3737     -0.00000
     14       6.3214     -0.00000
     15       7.1657     -0.00000
     16       8.1293     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8709     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8715     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8708     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02978
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8715     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8723     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6169      1.00000
      2      -1.7212      1.00000
      3      -1.1117      1.00000
      4      -0.4121      1.00000
      5      -0.2447      1.00000
      6       0.8663      1.00000
      7       1.6882      1.00000
      8       1.8390      1.00000
      9       2.5964      1.00004
     10       2.9336      1.02977
     11       4.1605     -0.00000
     12       4.7321     -0.00000
     13       5.7228     -0.00000
     14       6.1973     -0.00000
     15       6.5596     -0.00000
     16       7.8715     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6918      1.00000
      2      -1.7938      1.00000
      3      -0.4673      1.00000
      4       0.2818      1.00000
      5       0.3135      1.00000
      6       0.9214      1.00000
      7       1.1230      1.00000
      8       1.4052      1.00000
      9       2.5388      1.00001
     10       2.5626      1.00002
     11       4.4043     -0.00000
     12       4.4580     -0.00000
     13       5.0833     -0.00000
     14       6.4556     -0.00000
     15       6.9390     -0.00000
     16       6.9660     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6918      1.00000
      2      -1.7938      1.00000
      3      -0.4673      1.00000
      4       0.2818      1.00000
      5       0.3135      1.00000
      6       0.9214      1.00000
      7       1.1230      1.00000
      8       1.4052      1.00000
      9       2.5388      1.00001
     10       2.5626      1.00002
     11       4.4043     -0.00000
     12       4.4580     -0.00000
     13       5.0833     -0.00000
     14       6.4556     -0.00000
     15       6.9390     -0.00000
     16       6.9660     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6918      1.00000
      2      -1.7938      1.00000
      3      -0.4673      1.00000
      4       0.2818      1.00000
      5       0.3135      1.00000
      6       0.9214      1.00000
      7       1.1230      1.00000
      8       1.4052      1.00000
      9       2.5388      1.00001
     10       2.5626      1.00002
     11       4.4043     -0.00000
     12       4.4580     -0.00000
     13       5.0833     -0.00000
     14       6.4556     -0.00000
     15       6.9390     -0.00000
     16       6.9660     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2764      1.00000
      2      -1.2480      1.00000
      3      -0.4015      1.00000
      4      -0.3687      1.00000
      5       0.2315      1.00000
      6       0.6844      1.00000
      7       1.0225      1.00000
      8       1.0761      1.00000
      9       2.2588      1.00000
     10       2.5217      1.00000
     11       3.8199     -0.00010
     12       4.7278     -0.00000
     13       5.5619     -0.00000
     14       5.5958     -0.00000
     15       6.8477     -0.00000
     16       7.6351     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2764      1.00000
      2      -1.2480      1.00000
      3      -0.4015      1.00000
      4      -0.3687      1.00000
      5       0.2315      1.00000
      6       0.6844      1.00000
      7       1.0225      1.00000
      8       1.0761      1.00000
      9       2.2588      1.00000
     10       2.5217      1.00000
     11       3.8199     -0.00010
     12       4.7278     -0.00000
     13       5.5619     -0.00000
     14       5.5958     -0.00000
     15       6.8477     -0.00000
     16       7.6460     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2764      1.00000
      2      -1.2480      1.00000
      3      -0.4015      1.00000
      4      -0.3687      1.00000
      5       0.2315      1.00000
      6       0.6844      1.00000
      7       1.0225      1.00000
      8       1.0761      1.00000
      9       2.2588      1.00000
     10       2.5217      1.00000
     11       3.8199     -0.00010
     12       4.7278     -0.00000
     13       5.5620     -0.00000
     14       5.5958     -0.00000
     15       6.8480     -0.00000
     16       7.7246     -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  15.759  -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
  8.064  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  15.759  -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
115.903 -61.906   0.000  -0.049  -0.000  -0.000  -0.027   0.000
-61.906  33.066  -0.000   0.017   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.049   0.017  -0.000   1.714   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
 -0.027   0.016   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
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -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      0.0010
    FORHF :  cpu time   1958.6595: real time   1966.0015
    FORNL :  cpu time      0.3904: real time      0.3925
    FORCOR:  cpu time      1.2226: real time      1.2262
    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
 -----------------------------------------------------------------------------------------------
   0.181E-06 -.296E-06 0.181E+03   0.436E-13 0.276E-13 -.180E+03   -.376E-06 0.437E-06 -.128E+01
   0.129E-05 0.607E-06 0.898E+02   -.326E-14 0.207E-14 -.900E+02   -.271E-05 -.346E-06 0.227E+00
   -.290E-05 0.138E-05 -.138E+01   -.133E-12 -.760E-13 0.133E+01   0.295E-05 -.147E-05 0.112E+00
   0.652E-06 -.299E-05 -.912E+02   0.123E-12 0.717E-13 0.912E+02   -.943E-06 0.331E-05 -.138E-01
   -.481E-05 -.133E-05 -.179E+03   -.403E-13 -.222E-13 0.178E+03   0.446E-05 0.234E-05 0.964E+00
 -----------------------------------------------------------------------------------------------
   -.423E-05 -.194E-05 -.120E-01   -.971E-14 0.313E-14 0.000E+00   0.339E-05 0.427E-05 0.592E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000000     -0.000000     -0.148046
      0.00000      0.00000      2.33311        -0.000001     -0.000000      0.079878
      1.42873      0.82488      4.66621         0.000000     -0.000000      0.050817
      2.85746      1.64976      7.02331         0.000000     -0.000000      0.018814
      0.00000      0.00000      9.42414         0.000000      0.000001     -0.001463
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001      0.000002     -0.005857


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87626592 eV

  energy  without entropy=      -13.87764203  energy(sigma->0) =      -13.87672462
 
 d Force = 0.4208448E-04[ 0.437E-04, 0.405E-04]  d Energy = 0.6067984E-04-0.186E-04
 d Force = 0.5819155E+00[ 0.582E+00, 0.582E+00]  d Ewald  = 0.5819155E+00-0.665E-08


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


    POTLOK:  cpu time      1.2240: real time      1.2276


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.172E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   1.0788
 eigenvalue spectrum of G is  1.0788


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


    WAVPRE:  cpu time      0.0043: real time      0.0835
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1877: real time      0.1883
    POTLOK:  cpu time      1.2259: real time      1.2295
    EDDIAG:  cpu time   2507.3440: real time   2517.4143
    CHARGE:  cpu time      0.3332: real time      0.3345
 writing wavefunctions
     LOOP+:  cpu time  26886.3495: real time  26997.1628


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


    POTLOK:  cpu time      0.4391: real time      0.4407
    SETDIJ:  cpu time      0.7936: real time      0.7957
    TRIAL :  cpu time   2497.2311: real time   2507.5319
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3332: real time      0.3345
    --------------------------------------------
      LOOP:  cpu time   2498.8179: real time   2509.1238

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.3847011E-03  (-0.3400317E-03)
 number of electron      15.0000000 magnetization      -0.0000002
 augmentation part       -0.0015918 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.99265200
  -Hartree energ DENC   =      -685.29631860
  -exchange      EXHF   =        33.19295353
  -V(xc)+E(xc)   XCENC  =       -83.57361045
  PAW double counting   =    101243.27417858  -101142.31353715
  entropy T*S    EENTRO =         0.00151654
  eigenvalues    EBANDS =       -34.73508954
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87587557 eV

  energy without entropy =      -13.87739211  energy(sigma->0) =      -13.87638108
  exchange ACFDT corr.  =        -0.00012122  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4325: real time      0.4341
    SETDIJ:  cpu time      0.7937: real time      0.7958
    TRIAL :  cpu time   2497.9405: real time   2508.2658
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.3329: real time      0.3342
    --------------------------------------------
      LOOP:  cpu time   2499.5074: real time   2509.8377

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1282611E-03  (-0.2777915E-03)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015890 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.99265200
  -Hartree energ DENC   =      -685.18664368
  -exchange      EXHF   =        33.19233941
  -V(xc)+E(xc)   XCENC  =       -83.57382152
  PAW double counting   =    101246.68763933  -101145.72699074
  entropy T*S    EENTRO =         0.00152741
  eigenvalues    EBANDS =       -34.84407941
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87600383 eV

  energy without entropy =      -13.87753125  energy(sigma->0) =      -13.87651297
  exchange ACFDT corr.  =        -0.00011984  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4309: real time      0.4324
    SETDIJ:  cpu time      0.7936: real time      0.7956
    TRIAL :  cpu time   2471.6825: real time   2481.7259
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3335: real time      0.3348
    --------------------------------------------
      LOOP:  cpu time   2473.2482: real time   2483.2965

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1743328E-03  (-0.9486265E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015856 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.99265200
  -Hartree energ DENC   =      -685.12397375
  -exchange      EXHF   =        33.19174072
  -V(xc)+E(xc)   XCENC  =       -83.57402006
  PAW double counting   =    101253.66342906  -101152.70276554
  entropy T*S    EENTRO =         0.00153280
  eigenvalues    EBANDS =       -34.90615226
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87617817 eV

  energy without entropy =      -13.87771097  energy(sigma->0) =      -13.87668910
  exchange ACFDT corr.  =        -0.00012207  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4306: real time      0.4321
    SETDIJ:  cpu time      0.7940: real time      0.7960
    TRIAL :  cpu time   2494.4116: real time   2504.7296
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3327: real time      0.3340
    --------------------------------------------
      LOOP:  cpu time   2495.9767: real time   2506.2997

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6775277E-04  (-0.7979508E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015824 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.99265200
  -Hartree energ DENC   =      -685.15114306
  -exchange      EXHF   =        33.19153606
  -V(xc)+E(xc)   XCENC  =       -83.57408420
  PAW double counting   =    101263.71972353  -101162.75906406
  entropy T*S    EENTRO =         0.00153550
  eigenvalues    EBANDS =       -34.87878323
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87624592 eV

  energy without entropy =      -13.87778142  energy(sigma->0) =      -13.87675775
  exchange ACFDT corr.  =        -0.00011531  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4353
    SETDIJ:  cpu time      0.7930: real time      0.7951
    TRIAL :  cpu time   2488.5901: real time   2498.6990
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2490.1584: real time   2500.2723

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3736091E-04  (-0.3481080E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015791 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.99265200
  -Hartree energ DENC   =      -685.18648637
  -exchange      EXHF   =        33.19156276
  -V(xc)+E(xc)   XCENC  =       -83.57407478
  PAW double counting   =    101275.27540809  -101174.31477142
  entropy T*S    EENTRO =         0.00154176
  eigenvalues    EBANDS =       -34.84349329
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87628328 eV

  energy without entropy =      -13.87782503  energy(sigma->0) =      -13.87679720
  exchange ACFDT corr.  =        -0.00011538  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4353
    SETDIJ:  cpu time      0.7927: real time      0.7948
    TRIAL :  cpu time   2490.3245: real time   2500.6052
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3339: real time      0.3352
    --------------------------------------------
      LOOP:  cpu time   2491.8927: real time   2502.1784

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2303219E-04  (-0.1127469E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015754 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.99265200
  -Hartree energ DENC   =      -685.18003227
  -exchange      EXHF   =        33.19157194
  -V(xc)+E(xc)   XCENC  =       -83.57407382
  PAW double counting   =    101287.72059849  -101186.76002904
  entropy T*S    EENTRO =         0.00154707
  eigenvalues    EBANDS =       -34.84991961
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87630631 eV

  energy without entropy =      -13.87785338  energy(sigma->0) =      -13.87682200
  exchange ACFDT corr.  =        -0.00011997  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4353
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2491.7406: real time   2501.8964
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.3336: real time      0.3349
    --------------------------------------------
      LOOP:  cpu time   2493.3081: real time   2503.4689

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6988252E-05  (-0.1187829E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015712 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.99265200
  -Hartree energ DENC   =      -685.16484641
  -exchange      EXHF   =        33.19158053
  -V(xc)+E(xc)   XCENC  =       -83.57407297
  PAW double counting   =    101299.14700927  -101198.18641563
  entropy T*S    EENTRO =         0.00154971
  eigenvalues    EBANDS =       -34.86515139
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87631330 eV

  energy without entropy =      -13.87786301  energy(sigma->0) =      -13.87682987
  exchange ACFDT corr.  =        -0.00011115  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4337: real time      0.4353
    SETDIJ:  cpu time      0.7925: real time      0.7946
    TRIAL :  cpu time   2492.8348: real time   2502.9031
    CORREC:  cpu time      0.0074: real time      0.0075
    EDDIAG:  cpu time   2479.1143: real time   2488.7649
    CHARGE:  cpu time      0.3330: real time      0.3343
    --------------------------------------------
      LOOP:  cpu time   4973.5165: real time   4993.2403

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6351445E-05  (-0.5421810E-05)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015670 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.99265200
  -Hartree energ DENC   =      -685.16721122
  -exchange      EXHF   =        33.19164247
  -V(xc)+E(xc)   XCENC  =       -83.57406042
  PAW double counting   =    101309.38895293  -101208.42838607
  entropy T*S    EENTRO =         0.00155226
  eigenvalues    EBANDS =       -34.86282142
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87631965 eV

  energy without entropy =      -13.87787191  energy(sigma->0) =      -13.87683707
  exchange ACFDT corr.  =        -0.00011045  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0098


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8291       2 -69.7784       3 -69.8132       4 -69.8019       5 -69.8659
 
 
 
 E-fermi :   3.2249     XC(G=0):  -5.1290     alpha+bet : -8.9779

 Fermi energy:         3.2249395750

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8394      1.00000
      2      -9.9465      1.00000
      3      -8.5884      1.00000
      4      -6.7384      1.00000
      5      -4.3706      1.00000
      6      -1.5815      1.00000
      7       1.5463      1.00000
      8       4.5843     -0.00000
      9       5.3908     -0.00000
     10       7.9134     -0.00000
     11       7.9588     -0.00000
     12      11.8840      0.00000
     13      12.1568      0.00000
     14      16.1162      0.00000
     15      16.1585      0.00000
     16      16.2149      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7642      1.00000
      2      -9.8712      1.00000
      3      -8.5127      1.00000
      4      -6.6621      1.00000
      5      -4.2928      1.00000
      6      -1.5055      1.00000
      7       1.6236      1.00000
      8       4.6505     -0.00000
      9       5.4537     -0.00000
     10       7.9744     -0.00000
     11       8.0189     -0.00000
     12      11.9359      0.00000
     13      12.1999      0.00000
     14      14.4889      0.00000
     15      15.0592      0.00000
     16      15.1929      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7642      1.00000
      2      -9.8712      1.00000
      3      -8.5127      1.00000
      4      -6.6621      1.00000
      5      -4.2928      1.00000
      6      -1.5055      1.00000
      7       1.6236      1.00000
      8       4.6505     -0.00000
      9       5.4537     -0.00000
     10       7.9744     -0.00000
     11       8.0189     -0.00000
     12      11.9359      0.00000
     13      12.1999      0.00000
     14      14.4889      0.00000
     15      15.0386      0.00000
     16      15.1881      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7642      1.00000
      2      -9.8712      1.00000
      3      -8.5127      1.00000
      4      -6.6621      1.00000
      5      -4.2928      1.00000
      6      -1.5055      1.00000
      7       1.6236      1.00000
      8       4.6505     -0.00000
      9       5.4537     -0.00000
     10       7.9744     -0.00000
     11       8.0189     -0.00000
     12      11.9359      0.00000
     13      12.1999      0.00000
     14      14.4889      0.00000
     15      15.0509      0.00000
     16      15.1950      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5389      1.00000
      2      -9.6454      1.00000
      3      -8.2858      1.00000
      4      -6.4333      1.00000
      5      -4.0596      1.00000
      6      -1.2777      1.00000
      7       1.8540      1.00000
      8       4.8476     -0.00000
      9       5.6419     -0.00000
     10       8.1545     -0.00000
     11       8.1957     -0.00000
     12      12.0287      0.00000
     13      12.2656      0.00000
     14      12.5149      0.00000
     15      13.2689      0.00000
     16      14.0618      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5389      1.00000
      2      -9.6454      1.00000
      3      -8.2858      1.00000
      4      -6.4333      1.00000
      5      -4.0596      1.00000
      6      -1.2777      1.00000
      7       1.8540      1.00000
      8       4.8476     -0.00000
      9       5.6419     -0.00000
     10       8.1545     -0.00000
     11       8.1957     -0.00000
     12      12.0287      0.00000
     13      12.2656      0.00000
     14      12.5148      0.00000
     15      13.2689      0.00000
     16      14.1646      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5389      1.00000
      2      -9.6454      1.00000
      3      -8.2858      1.00000
      4      -6.4333      1.00000
      5      -4.0596      1.00000
      6      -1.2777      1.00000
      7       1.8540      1.00000
      8       4.8476     -0.00000
      9       5.6419     -0.00000
     10       8.1545     -0.00000
     11       8.1957     -0.00000
     12      12.0287      0.00000
     13      12.2656      0.00000
     14      12.5148      0.00000
     15      13.2689      0.00000
     16      14.1428      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1633      1.00000
      2      -9.2688      1.00000
      3      -7.9074      1.00000
      4      -6.0518      1.00000
      5      -3.6714      1.00000
      6      -0.8984      1.00000
      7       2.2324      1.00000
      8       5.1694     -0.00000
      9       5.9535     -0.00000
     10       8.4174     -0.00000
     11       8.4828     -0.00000
     12      10.3905      0.00000
     13      10.9617      0.00000
     14      12.0471      0.00000
     15      12.4058      0.00000
     16      12.8116      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1633      1.00000
      2      -9.2688      1.00000
      3      -7.9074      1.00000
      4      -6.0518      1.00000
      5      -3.6714      1.00000
      6      -0.8984      1.00000
      7       2.2324      1.00000
      8       5.1694     -0.00000
      9       5.9535     -0.00000
     10       8.4174     -0.00000
     11       8.4828     -0.00000
     12      10.3905      0.00000
     13      10.9617      0.00000
     14      12.0471      0.00000
     15      12.4058      0.00000
     16      12.8107      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1633      1.00000
      2      -9.2688      1.00000
      3      -7.9074      1.00000
      4      -6.0518      1.00000
      5      -3.6714      1.00000
      6      -0.8984      1.00000
      7       2.2324      1.00000
      8       5.1694     -0.00000
      9       5.9535     -0.00000
     10       8.4174     -0.00000
     11       8.4828     -0.00000
     12      10.3905      0.00000
     13      10.9617      0.00000
     14      12.0471      0.00000
     15      12.4058      0.00000
     16      12.8129      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6373      1.00000
      2      -8.7415      1.00000
      3      -7.3775      1.00000
      4      -5.5177      1.00000
      5      -3.1294      1.00000
      6      -0.3694      1.00000
      7       2.7466      1.00189
      8       5.5889     -0.00000
      9       6.3787     -0.00000
     10       8.0321     -0.00000
     11       8.7779      0.00000
     12       8.8957      0.00000
     13       9.3368      0.00000
     14      10.0819      0.00000
     15      11.5835      0.00000
     16      12.6700      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6373      1.00000
      2      -8.7415      1.00000
      3      -7.3775      1.00000
      4      -5.5177      1.00000
      5      -3.1294      1.00000
      6      -0.3694      1.00000
      7       2.7466      1.00189
      8       5.5889     -0.00000
      9       6.3787     -0.00000
     10       8.0321     -0.00000
     11       8.7779      0.00000
     12       8.8957      0.00000
     13       9.3368      0.00000
     14      10.0819      0.00000
     15      11.5835      0.00000
     16      12.7209      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6373      1.00000
      2      -8.7415      1.00000
      3      -7.3775      1.00000
      4      -5.5177      1.00000
      5      -3.1294      1.00000
      6      -0.3694      1.00000
      7       2.7466      1.00189
      8       5.5889     -0.00000
      9       6.3787     -0.00000
     10       8.0321     -0.00000
     11       8.7779      0.00000
     12       8.8957      0.00000
     13       9.3368      0.00000
     14      10.0819      0.00000
     15      11.5835      0.00000
     16      12.4979      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9606      1.00000
      2      -8.0629      1.00000
      3      -6.6957      1.00000
      4      -4.8312      1.00000
      5      -2.4361      1.00000
      6       0.3032      1.00000
      7       3.3586      0.05008
      8       5.6658     -0.00000
      9       6.5370     -0.00000
     10       6.8905     -0.00000
     11       7.0363     -0.00000
     12       8.0897     -0.00000
     13       9.3978      0.00000
     14       9.5689      0.00000
     15       9.8007      0.00000
     16      11.6162      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9606      1.00000
      2      -8.0629      1.00000
      3      -6.6957      1.00000
      4      -4.8312      1.00000
      5      -2.4361      1.00000
      6       0.3032      1.00000
      7       3.3586      0.05008
      8       5.6658     -0.00000
      9       6.5370     -0.00000
     10       6.8905     -0.00000
     11       7.0363     -0.00000
     12       8.0897     -0.00000
     13       9.3978      0.00000
     14       9.5689      0.00000
     15       9.8007      0.00000
     16      11.5762      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9606      1.00000
      2      -8.0629      1.00000
      3      -6.6957      1.00000
      4      -4.8312      1.00000
      5      -2.4361      1.00000
      6       0.3032      1.00000
      7       3.3586      0.05008
      8       5.6658     -0.00000
      9       6.5370     -0.00000
     10       6.8905     -0.00000
     11       7.0363     -0.00000
     12       8.0897     -0.00000
     13       9.3978      0.00000
     14       9.5689      0.00000
     15       9.8007      0.00000
     16      11.5726      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1327      1.00000
      2      -7.2326      1.00000
      3      -5.8616      1.00000
      4      -3.9933      1.00000
      5      -1.5985      1.00000
      6       1.0961      1.00000
      7       3.5562     -0.02033
      8       4.4263     -0.00000
      9       5.0390     -0.00000
     10       6.1038     -0.00000
     11       7.0554     -0.00000
     12       7.6673     -0.00000
     13       7.8423     -0.00000
     14       9.7328      0.00000
     15      10.1247      0.00000
     16      10.3452      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1327      1.00000
      2      -7.2326      1.00000
      3      -5.8616      1.00000
      4      -3.9933      1.00000
      5      -1.5985      1.00000
      6       1.0961      1.00000
      7       3.5562     -0.02033
      8       4.4263     -0.00000
      9       5.0390     -0.00000
     10       6.1038     -0.00000
     11       7.0554     -0.00000
     12       7.6673     -0.00000
     13       7.8423     -0.00000
     14       9.7328      0.00000
     15      10.1247      0.00000
     16      10.3452      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1327      1.00000
      2      -7.2326      1.00000
      3      -5.8616      1.00000
      4      -3.9933      1.00000
      5      -1.5985      1.00000
      6       1.0961      1.00000
      7       3.5562     -0.02033
      8       4.4263     -0.00000
      9       5.0390     -0.00000
     10       6.1038     -0.00000
     11       7.0554     -0.00000
     12       7.6673     -0.00000
     13       7.8423     -0.00000
     14       9.7328      0.00000
     15      10.1247      0.00000
     16      10.3452      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1527      1.00000
      2      -6.2498      1.00000
      3      -4.8755      1.00000
      4      -3.0075      1.00000
      5      -0.6427      1.00000
      6       1.5998      1.00000
      7       2.2437      1.00000
      8       3.0537      1.00250
      9       4.2520     -0.00000
     10       5.3002     -0.00000
     11       5.9649     -0.00000
     12       7.8465     -0.00000
     13       8.1347     -0.00000
     14       8.4857     -0.00000
     15      10.3290      0.00000
     16      10.8392      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1527      1.00000
      2      -6.2498      1.00000
      3      -4.8755      1.00000
      4      -3.0075      1.00000
      5      -0.6427      1.00000
      6       1.5998      1.00000
      7       2.2437      1.00000
      8       3.0537      1.00250
      9       4.2520     -0.00000
     10       5.3002     -0.00000
     11       5.9649     -0.00000
     12       7.8465     -0.00000
     13       8.1347     -0.00000
     14       8.4857     -0.00000
     15      10.3265      0.00000
     16      10.8195      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1527      1.00000
      2      -6.2498      1.00000
      3      -4.8755      1.00000
      4      -3.0075      1.00000
      5      -0.6427      1.00000
      6       1.5998      1.00000
      7       2.2437      1.00000
      8       3.0537      1.00250
      9       4.2520     -0.00000
     10       5.3002     -0.00000
     11       5.9649     -0.00000
     12       7.8465     -0.00000
     13       8.1347     -0.00000
     14       8.4857     -0.00000
     15      10.3264      0.00000
     16      10.8711      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0197      1.00000
      2      -5.1142      1.00000
      3      -3.7394      1.00000
      4      -1.8891      1.00000
      5      -0.0973      1.00000
      6       0.3367      1.00000
      7       1.2229      1.00000
      8       2.4883      1.00000
      9       3.3900      0.00315
     10       4.2352     -0.00000
     11       6.1887     -0.00000
     12       6.5383     -0.00000
     13       8.5802     -0.00000
     14       9.0044      0.00000
     15       9.4024      0.00000
     16      10.5529      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0197      1.00000
      2      -5.1142      1.00000
      3      -3.7394      1.00000
      4      -1.8891      1.00000
      5      -0.0973      1.00000
      6       0.3367      1.00000
      7       1.2229      1.00000
      8       2.4883      1.00000
      9       3.3900      0.00315
     10       4.2352     -0.00000
     11       6.1887     -0.00000
     12       6.5383     -0.00000
     13       8.5802     -0.00000
     14       9.0044      0.00000
     15       9.4024      0.00000
     16      10.8369      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0197      1.00000
      2      -5.1142      1.00000
      3      -3.7394      1.00000
      4      -1.8891      1.00000
      5      -0.0973      1.00000
      6       0.3367      1.00000
      7       1.2229      1.00000
      8       2.4883      1.00000
      9       3.3900      0.00315
     10       4.2352     -0.00000
     11       6.1887     -0.00000
     12       6.5383     -0.00000
     13       8.5802     -0.00000
     14       9.0044      0.00000
     15       9.4024      0.00000
     16      10.5637      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7334      1.00000
      2      -3.8277      1.00000
      3      -2.4649      1.00000
      4      -1.7194      1.00000
      5      -0.9632      1.00000
      6      -0.5696      1.00000
      7       0.6816      1.00000
      8       2.0600      1.00000
      9       2.6580      1.00023
     10       4.5187     -0.00000
     11       4.8983     -0.00000
     12       7.2080     -0.00000
     13       7.4374     -0.00000
     14       9.7049      0.00000
     15       9.9506      0.00000
     16      10.4443      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7334      1.00000
      2      -3.8277      1.00000
      3      -2.4649      1.00000
      4      -1.7194      1.00000
      5      -0.9632      1.00000
      6      -0.5696      1.00000
      7       0.6816      1.00000
      8       2.0600      1.00000
      9       2.6580      1.00023
     10       4.5187     -0.00000
     11       4.8983     -0.00000
     12       7.2080     -0.00000
     13       7.4374     -0.00000
     14       9.7049      0.00000
     15       9.9504      0.00000
     16      10.4436      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7334      1.00000
      2      -3.8277      1.00000
      3      -2.4649      1.00000
      4      -1.7194      1.00000
      5      -0.9632      1.00000
      6      -0.5696      1.00000
      7       0.6816      1.00000
      8       2.0600      1.00000
      9       2.6580      1.00023
     10       4.5187     -0.00000
     11       4.8983     -0.00000
     12       7.2080     -0.00000
     13       7.4374     -0.00000
     14       9.7047      0.00000
     15       9.9498      0.00000
     16      10.4438      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3092      1.00000
      2      -3.2841      1.00000
      3      -2.4085      1.00000
      4      -2.3897      1.00000
      5      -1.2670      1.00000
      6      -0.8731      1.00000
      7       0.6584      1.00000
      8       1.3988      1.00000
      9       3.3533      0.06141
     10       3.4738     -0.03537
     11       5.6932     -0.00000
     12       6.0212     -0.00000
     13       8.3449     -0.00000
     14       8.8241      0.00000
     15      10.2990      0.00000
     16      10.5383      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3092      1.00000
      2      -3.2841      1.00000
      3      -2.4085      1.00000
      4      -2.3897      1.00000
      5      -1.2670      1.00000
      6      -0.8731      1.00000
      7       0.6584      1.00000
      8       1.3988      1.00000
      9       3.3533      0.06140
     10       3.4738     -0.03537
     11       5.6932     -0.00000
     12       6.0212     -0.00000
     13       8.3449     -0.00000
     14       8.8241      0.00000
     15      10.2973      0.00000
     16      10.5386      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3092      1.00000
      2      -3.2841      1.00000
      3      -2.4085      1.00000
      4      -2.3897      1.00000
      5      -1.2670      1.00000
      6      -0.8731      1.00000
      7       0.6584      1.00000
      8       1.3988      1.00000
      9       3.3533      0.06141
     10       3.4738     -0.03537
     11       5.6932     -0.00000
     12       6.0212     -0.00000
     13       8.3449     -0.00000
     14       8.8241      0.00000
     15      10.2982      0.00000
     16      10.5540      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6140      1.00000
      2      -9.7206      1.00000
      3      -8.3615      1.00000
      4      -6.5096      1.00000
      5      -4.1373      1.00000
      6      -1.3536      1.00000
      7       1.7775      1.00000
      8       4.7821     -0.00000
      9       5.5792     -0.00000
     10       8.0953     -0.00000
     11       8.1373     -0.00000
     12      12.0295      0.00000
     13      12.2662      0.00000
     14      13.4940      0.00000
     15      13.5206      0.00000
     16      14.2179      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6140      1.00000
      2      -9.7206      1.00000
      3      -8.3615      1.00000
      4      -6.5096      1.00000
      5      -4.1373      1.00000
      6      -1.3536      1.00000
      7       1.7775      1.00000
      8       4.7821     -0.00000
      9       5.5792     -0.00000
     10       8.0953     -0.00000
     11       8.1373     -0.00000
     12      12.0295      0.00000
     13      12.2662      0.00000
     14      13.4939      0.00000
     15      13.5205      0.00000
     16      14.2130      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6140      1.00000
      2      -9.7206      1.00000
      3      -8.3615      1.00000
      4      -6.5096      1.00000
      5      -4.1373      1.00000
      6      -1.3536      1.00000
      7       1.7775      1.00000
      8       4.7821     -0.00000
      9       5.5792     -0.00000
     10       8.0953     -0.00000
     11       8.1373     -0.00000
     12      12.0295      0.00000
     13      12.2662      0.00000
     14      13.4943      0.00000
     15      13.5207      0.00000
     16      14.2229      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8976      0.00000
     14      12.2335      0.00000
     15      12.5982      0.00000
     16      12.7082      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8975      0.00000
     14      12.2339      0.00000
     15      12.5936      0.00000
     16      12.7148      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8976      0.00000
     14      12.2333      0.00000
     15      12.5948      0.00000
     16      12.7044      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8975      0.00000
     14      12.2343      0.00000
     15      12.6048      0.00000
     16      12.7076      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8998      0.00000
     14      12.2336      0.00000
     15      12.6667      0.00000
     16      13.1401      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8974      0.00000
     14      12.2337      0.00000
     15      12.5936      0.00000
     16      12.7073      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7067      0.00000
     16      12.3417      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7038      0.00000
     16      12.2421      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7032      0.00000
     16      12.2711      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7042      0.00000
     16      12.2456      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7026      0.00000
     16      12.3301      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7024      0.00000
     16      12.2465      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0276      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0268      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0268      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0270      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0255      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0265      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6679      0.00000
     15       9.9920      0.00000
     16      10.3402      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6680      0.00000
     15       9.9921      0.00000
     16      10.3689      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6679      0.00000
     15       9.9921      0.00000
     16      10.3406      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6679      0.00000
     15       9.9920      0.00000
     16      10.3398      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6678      0.00000
     15       9.9921      0.00000
     16      10.3400      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6679      0.00000
     15       9.9920      0.00000
     16      10.3429      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7317      0.00000
     16      10.4598      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7378      0.00000
     16      10.6466      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7375      0.00000
     16      10.6743      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7334      0.00000
     16      10.6324      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7323      0.00000
     16      10.4856      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7319      0.00000
     16      10.5052      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3024      0.00000
     16       9.8352      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3025      0.00000
     16       9.8321      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3024      0.00000
     16       9.8423      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3024      0.00000
     16       9.8371      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3023      0.00000
     16       9.8335      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3023      0.00000
     16       9.8318      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8901      0.00000
     15       9.5888      0.00000
     16       9.9857      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8900      0.00000
     15       9.5908      0.00000
     16       9.9851      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8911      0.00000
     15       9.5960      0.00000
     16       9.9834      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8902      0.00000
     15       9.5921      0.00000
     16       9.9841      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8907      0.00000
     15       9.5901      0.00000
     16      10.0032      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8900      0.00000
     15       9.5891      0.00000
     16       9.9840      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9315      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4893      0.00000
     16       9.9341      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9654      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9354      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9318      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9339      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9379      1.00000
      2      -9.0428      1.00000
      3      -7.6804      1.00000
      4      -5.8229      1.00000
      5      -3.4389      1.00000
      6      -0.6712      1.00000
      7       2.4561      1.00000
      8       5.3590     -0.00000
      9       6.1393     -0.00000
     10       8.6023     -0.00000
     11       8.6088     -0.00000
     12      10.5267      0.00000
     13      10.5712      0.00000
     14      11.0573      0.00000
     15      11.2107      0.00000
     16      12.0553      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9379      1.00000
      2      -9.0428      1.00000
      3      -7.6804      1.00000
      4      -5.8229      1.00000
      5      -3.4389      1.00000
      6      -0.6712      1.00000
      7       2.4561      1.00000
      8       5.3590     -0.00000
      9       6.1393     -0.00000
     10       8.6023     -0.00000
     11       8.6088     -0.00000
     12      10.5267      0.00000
     13      10.5712      0.00000
     14      11.0573      0.00000
     15      11.2106      0.00000
     16      12.0723      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9379      1.00000
      2      -9.0428      1.00000
      3      -7.6804      1.00000
      4      -5.8229      1.00000
      5      -3.4389      1.00000
      6      -0.6712      1.00000
      7       2.4561      1.00000
      8       5.3590     -0.00000
      9       6.1393     -0.00000
     10       8.6023     -0.00000
     11       8.6088     -0.00000
     12      10.5267      0.00000
     13      10.5712      0.00000
     14      11.0572      0.00000
     15      11.2107      0.00000
     16      12.0720      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8472      0.00000
     15      10.2225      0.00000
     16      10.3960      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3959      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3959      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8237      0.00000
     14       9.4047      0.00000
     15       9.7836      0.00000
     16       9.9622      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8238      0.00000
     14       9.4042      0.00000
     15       9.7899      0.00000
     16       9.9556      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8236      0.00000
     14       9.4050      0.00000
     15       9.7846      0.00000
     16       9.9588      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8236      0.00000
     14       9.4046      0.00000
     15       9.7828      0.00000
     16       9.9576      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8237      0.00000
     14       9.4076      0.00000
     15       9.7847      0.00000
     16       9.9678      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8236      0.00000
     14       9.4042      0.00000
     15       9.7899      0.00000
     16       9.9584      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0391      0.00000
     16       9.8616      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0391      0.00000
     16       9.8599      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0392      0.00000
     16       9.9186      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0391      0.00000
     16       9.8562      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0392      0.00000
     16       9.8686      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0391      0.00000
     16       9.8624      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9260      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3696     -0.00000
     15       8.8700      0.00000
     16       9.4304      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3693     -0.00000
     15       8.8505      0.00000
     16       9.4819      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3731     -0.00000
     15       8.8514      0.00000
     16       9.5308      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3694     -0.00000
     15       8.8556      0.00000
     16       9.4242      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3695     -0.00000
     15       8.8507      0.00000
     16       9.4481      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3693     -0.00000
     15       8.8531      0.00000
     16       9.4599      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3273      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3282      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3273      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3292      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3274      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3298      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0820      1.00000
      2      -3.0565      1.00000
      3      -2.1791      1.00000
      4      -2.1673      1.00000
      5      -1.0455      1.00000
      6      -0.6518      1.00000
      7       0.8760      1.00000
      8       1.6162      1.00000
      9       3.5352     -0.02524
     10       3.6642     -0.00396
     11       5.8030     -0.00000
     12       6.1909     -0.00000
     13       7.1568     -0.00000
     14       7.9609     -0.00000
     15       8.8076      0.00000
     16       9.1456      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0820      1.00000
      2      -3.0565      1.00000
      3      -2.1791      1.00000
      4      -2.1673      1.00000
      5      -1.0455      1.00000
      6      -0.6518      1.00000
      7       0.8760      1.00000
      8       1.6162      1.00000
      9       3.5352     -0.02524
     10       3.6642     -0.00396
     11       5.8030     -0.00000
     12       6.1909     -0.00000
     13       7.1568     -0.00000
     14       7.9609     -0.00000
     15       8.8069      0.00000
     16       9.1443      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0820      1.00000
      2      -3.0565      1.00000
      3      -2.1791      1.00000
      4      -2.1673      1.00000
      5      -1.0455      1.00000
      6      -0.6518      1.00000
      7       0.8760      1.00000
      8       1.6162      1.00000
      9       3.5352     -0.02524
     10       3.6642     -0.00396
     11       5.8030     -0.00000
     12       6.1909     -0.00000
     13       7.1568     -0.00000
     14       7.9609     -0.00000
     15       8.8071      0.00000
     16       9.1483      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8101      1.00000
      2      -7.9120      1.00000
      3      -6.5442      1.00000
      4      -4.6789      1.00000
      5      -2.2824      1.00000
      6       0.4537      1.00000
      7       3.5137     -0.02990
      8       6.1274     -0.00000
      9       6.9430     -0.00000
     10       7.6200     -0.00000
     11       7.7215     -0.00000
     12       8.1797     -0.00000
     13       8.3728     -0.00000
     14       9.2726      0.00000
     15       9.6378      0.00000
     16       9.7279      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8101      1.00000
      2      -7.9120      1.00000
      3      -6.5442      1.00000
      4      -4.6789      1.00000
      5      -2.2824      1.00000
      6       0.4537      1.00000
      7       3.5137     -0.02990
      8       6.1274     -0.00000
      9       6.9430     -0.00000
     10       7.6200     -0.00000
     11       7.7215     -0.00000
     12       8.1797     -0.00000
     13       8.3728     -0.00000
     14       9.2725      0.00000
     15       9.6082      0.00000
     16       9.7255      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8101      1.00000
      2      -7.9120      1.00000
      3      -6.5442      1.00000
      4      -4.6789      1.00000
      5      -2.2824      1.00000
      6       0.4537      1.00000
      7       3.5137     -0.02990
      8       6.1274     -0.00000
      9       6.9430     -0.00000
     10       7.6200     -0.00000
     11       7.7215     -0.00000
     12       8.1797     -0.00000
     13       8.3728     -0.00000
     14       9.2725      0.00000
     15       9.6058      0.00000
     16       9.7251      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4555      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4495      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.5418      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4522      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4466      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4652      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4418     -0.00000
     16       8.6368     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4419     -0.00000
     16       8.6368     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4418     -0.00000
     16       8.6370     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4420     -0.00000
     16       8.6368     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4417     -0.00000
     16       8.6368     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4417     -0.00000
     16       8.6369     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13956
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2301     -0.00000
     16       8.9520      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13956
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2301     -0.00000
     16       8.9432      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13956
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2306     -0.00000
     16       9.1559      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13956
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2318     -0.00000
     16       9.3166      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13956
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2309     -0.00000
     16       9.2007      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13956
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2301     -0.00000
     16       8.9370      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5448     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5448     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5448     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5461     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5456     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5449     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5474     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5478     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5473     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5474     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5474     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5482     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2280      1.00000
      2      -6.3257      1.00000
      3      -4.9519      1.00000
      4      -3.0826      1.00000
      5      -0.6975      1.00000
      6       1.9451      1.00000
      7       4.2431     -0.00000
      8       4.7170     -0.00000
      9       5.3080     -0.00000
     10       5.6026     -0.00000
     11       6.0868     -0.00000
     12       6.6189     -0.00000
     13       7.1286     -0.00000
     14       7.8132     -0.00000
     15       8.4152     -0.00000
     16       8.7465      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2280      1.00000
      2      -6.3257      1.00000
      3      -4.9519      1.00000
      4      -3.0826      1.00000
      5      -0.6975      1.00000
      6       1.9451      1.00000
      7       4.2431     -0.00000
      8       4.7170     -0.00000
      9       5.3080     -0.00000
     10       5.6026     -0.00000
     11       6.0868     -0.00000
     12       6.6189     -0.00000
     13       7.1286     -0.00000
     14       7.8132     -0.00000
     15       8.4154     -0.00000
     16       8.6739     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2280      1.00000
      2      -6.3257      1.00000
      3      -4.9519      1.00000
      4      -3.0826      1.00000
      5      -0.6975      1.00000
      6       1.9451      1.00000
      7       4.2431     -0.00000
      8       4.7170     -0.00000
      9       5.3080     -0.00000
     10       5.6026     -0.00000
     11       6.0868     -0.00000
     12       6.6189     -0.00000
     13       7.1286     -0.00000
     14       7.8132     -0.00000
     15       8.4151     -0.00000
     16       8.6733     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2401     -0.00000
     16       8.8415      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2401     -0.00000
     16       8.8365      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2448     -0.00000
     16       9.2223      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2404     -0.00000
     16       8.8417      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2401     -0.00000
     16       8.8429      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2401     -0.00000
     16       9.1341      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39232
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39232
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39232
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39232
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39232
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9737     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39232
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8235      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7324     -0.00000
     16       8.0964     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8235      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16476
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7323     -0.00000
     16       8.0930     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8235      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16476
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7323     -0.00000
     16       8.0959     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8235      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7326     -0.00000
     16       8.1252     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8235      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7323     -0.00000
     16       8.0946     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8235      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7409     -0.00000
     16       8.2335     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4012      1.00000
      2      -2.3746      1.00000
      3      -1.5037      1.00000
      4      -1.4910      1.00000
      5      -0.3839      1.00000
      6       0.0068      1.00000
      7       1.5128      1.00000
      8       2.2241      1.00000
      9       3.3674      0.03484
     10       3.6546     -0.00475
     11       4.3934     -0.00000
     12       5.1194     -0.00000
     13       6.0910     -0.00000
     14       6.6670     -0.00000
     15       6.9271     -0.00000
     16       7.6631     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4012      1.00000
      2      -2.3746      1.00000
      3      -1.5037      1.00000
      4      -1.4910      1.00000
      5      -0.3839      1.00000
      6       0.0068      1.00000
      7       1.5128      1.00000
      8       2.2241      1.00000
      9       3.3674      0.03484
     10       3.6546     -0.00475
     11       4.3934     -0.00000
     12       5.1194     -0.00000
     13       6.0910     -0.00000
     14       6.6670     -0.00000
     15       6.9271     -0.00000
     16       7.6631     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4012      1.00000
      2      -2.3746      1.00000
      3      -1.5037      1.00000
      4      -1.4910      1.00000
      5      -0.3839      1.00000
      6       0.0068      1.00000
      7       1.5128      1.00000
      8       2.2241      1.00000
      9       3.3674      0.03484
     10       3.6546     -0.00475
     11       4.3934     -0.00000
     12       5.1194     -0.00000
     13       6.0910     -0.00000
     14       6.6670     -0.00000
     15       6.9271     -0.00000
     16       7.6631     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1868      1.00000
      2      -4.2814      1.00000
      3      -2.9090      1.00000
      4      -1.0655      1.00000
      5       1.1246      1.00000
      6       2.1660      1.00000
      7       2.3350      1.00000
      8       3.0402      1.01475
      9       3.4748     -0.03536
     10       4.2544     -0.00000
     11       4.5057     -0.00000
     12       4.8810     -0.00000
     13       6.2307     -0.00000
     14       6.8574     -0.00000
     15       7.1933     -0.00000
     16       8.6806     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1868      1.00000
      2      -4.2814      1.00000
      3      -2.9090      1.00000
      4      -1.0655      1.00000
      5       1.1246      1.00000
      6       2.1660      1.00000
      7       2.3350      1.00000
      8       3.0402      1.01475
      9       3.4748     -0.03536
     10       4.2544     -0.00000
     11       4.5057     -0.00000
     12       4.8810     -0.00000
     13       6.2307     -0.00000
     14       6.8574     -0.00000
     15       7.1933     -0.00000
     16       8.6610     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1868      1.00000
      2      -4.2814      1.00000
      3      -2.9090      1.00000
      4      -1.0655      1.00000
      5       1.1246      1.00000
      6       2.1660      1.00000
      7       2.3350      1.00000
      8       3.0402      1.01475
      9       3.4748     -0.03536
     10       4.2544     -0.00000
     11       4.5057     -0.00000
     12       4.8810     -0.00000
     13       6.2307     -0.00000
     14       6.8574     -0.00000
     15       7.1933     -0.00000
     16       8.7115      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1284     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1251     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1266     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1266     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1291     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1305     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8715     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8707     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8714     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8702     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8705     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8706     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6874      1.00000
      2      -1.7923      1.00000
      3      -0.4666      1.00000
      4       0.2860      1.00000
      5       0.3178      1.00000
      6       0.9248      1.00000
      7       1.1238      1.00000
      8       1.4070      1.00000
      9       2.5377      1.00001
     10       2.5654      1.00002
     11       4.4035     -0.00000
     12       4.4592     -0.00000
     13       5.0853     -0.00000
     14       6.4552     -0.00000
     15       6.9368     -0.00000
     16       6.9640     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6874      1.00000
      2      -1.7923      1.00000
      3      -0.4666      1.00000
      4       0.2860      1.00000
      5       0.3178      1.00000
      6       0.9248      1.00000
      7       1.1238      1.00000
      8       1.4070      1.00000
      9       2.5377      1.00001
     10       2.5654      1.00002
     11       4.4035     -0.00000
     12       4.4592     -0.00000
     13       5.0853     -0.00000
     14       6.4552     -0.00000
     15       6.9368     -0.00000
     16       6.9640     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6874      1.00000
      2      -1.7923      1.00000
      3      -0.4666      1.00000
      4       0.2860      1.00000
      5       0.3178      1.00000
      6       0.9248      1.00000
      7       1.1238      1.00000
      8       1.4070      1.00000
      9       2.5377      1.00001
     10       2.5654      1.00002
     11       4.4035     -0.00000
     12       4.4592     -0.00000
     13       5.0853     -0.00000
     14       6.4552     -0.00000
     15       6.9368     -0.00000
     16       6.9640     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2720      1.00000
      2      -1.2435      1.00000
      3      -0.3994      1.00000
      4      -0.3677      1.00000
      5       0.2359      1.00000
      6       0.6847      1.00000
      7       1.0238      1.00000
      8       1.0777      1.00000
      9       2.2600      1.00000
     10       2.5243      1.00000
     11       3.8217     -0.00010
     12       4.7300     -0.00000
     13       5.5601     -0.00000
     14       5.5929     -0.00000
     15       6.8452     -0.00000
     16       7.6375     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2720      1.00000
      2      -1.2435      1.00000
      3      -0.3994      1.00000
      4      -0.3677      1.00000
      5       0.2359      1.00000
      6       0.6847      1.00000
      7       1.0238      1.00000
      8       1.0777      1.00000
      9       2.2600      1.00000
     10       2.5243      1.00000
     11       3.8217     -0.00010
     12       4.7300     -0.00000
     13       5.5601     -0.00000
     14       5.5929     -0.00000
     15       6.8453     -0.00000
     16       7.7296     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2720      1.00000
      2      -1.2435      1.00000
      3      -0.3994      1.00000
      4      -0.3677      1.00000
      5       0.2359      1.00000
      6       0.6847      1.00000
      7       1.0238      1.00000
      8       1.0777      1.00000
      9       2.2600      1.00000
     10       2.5243      1.00000
     11       3.8217     -0.00010
     12       4.7300     -0.00000
     13       5.5601     -0.00000
     14       5.5929     -0.00000
     15       6.8452     -0.00000
     16       7.6344     -0.00000
 Fermi energy:         3.2249395750

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8394      1.00000
      2      -9.9465      1.00000
      3      -8.5884      1.00000
      4      -6.7384      1.00000
      5      -4.3706      1.00000
      6      -1.5815      1.00000
      7       1.5463      1.00000
      8       4.5843     -0.00000
      9       5.3908     -0.00000
     10       7.9134     -0.00000
     11       7.9588     -0.00000
     12      11.8840      0.00000
     13      12.1568      0.00000
     14      16.1156      0.00000
     15      16.1553      0.00000
     16      16.2568      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7642      1.00000
      2      -9.8712      1.00000
      3      -8.5128      1.00000
      4      -6.6621      1.00000
      5      -4.2928      1.00000
      6      -1.5055      1.00000
      7       1.6236      1.00000
      8       4.6505     -0.00000
      9       5.4537     -0.00000
     10       7.9744     -0.00000
     11       8.0189     -0.00000
     12      11.9359      0.00000
     13      12.1999      0.00000
     14      14.4891      0.00000
     15      15.1510      0.00000
     16      15.4285      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7642      1.00000
      2      -9.8712      1.00000
      3      -8.5128      1.00000
      4      -6.6621      1.00000
      5      -4.2928      1.00000
      6      -1.5055      1.00000
      7       1.6236      1.00000
      8       4.6505     -0.00000
      9       5.4537     -0.00000
     10       7.9744     -0.00000
     11       8.0189     -0.00000
     12      11.9359      0.00000
     13      12.1999      0.00000
     14      14.4889      0.00000
     15      15.0451      0.00000
     16      15.1955      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7642      1.00000
      2      -9.8712      1.00000
      3      -8.5128      1.00000
      4      -6.6621      1.00000
      5      -4.2928      1.00000
      6      -1.5055      1.00000
      7       1.6236      1.00000
      8       4.6505     -0.00000
      9       5.4537     -0.00000
     10       7.9744     -0.00000
     11       8.0189     -0.00000
     12      11.9359      0.00000
     13      12.1999      0.00000
     14      14.4889      0.00000
     15      15.0823      0.00000
     16      15.1908      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5389      1.00000
      2      -9.6454      1.00000
      3      -8.2858      1.00000
      4      -6.4333      1.00000
      5      -4.0596      1.00000
      6      -1.2777      1.00000
      7       1.8540      1.00000
      8       4.8476     -0.00000
      9       5.6419     -0.00000
     10       8.1545     -0.00000
     11       8.1957     -0.00000
     12      12.0287      0.00000
     13      12.2656      0.00000
     14      12.5149      0.00000
     15      13.2689      0.00000
     16      14.0675      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5389      1.00000
      2      -9.6454      1.00000
      3      -8.2858      1.00000
      4      -6.4333      1.00000
      5      -4.0596      1.00000
      6      -1.2777      1.00000
      7       1.8540      1.00000
      8       4.8476     -0.00000
      9       5.6419     -0.00000
     10       8.1545     -0.00000
     11       8.1957     -0.00000
     12      12.0287      0.00000
     13      12.2656      0.00000
     14      12.5148      0.00000
     15      13.2689      0.00000
     16      14.1019      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5389      1.00000
      2      -9.6454      1.00000
      3      -8.2858      1.00000
      4      -6.4333      1.00000
      5      -4.0596      1.00000
      6      -1.2777      1.00000
      7       1.8540      1.00000
      8       4.8476     -0.00000
      9       5.6419     -0.00000
     10       8.1545     -0.00000
     11       8.1957     -0.00000
     12      12.0287      0.00000
     13      12.2656      0.00000
     14      12.5149      0.00000
     15      13.2690      0.00000
     16      14.0780      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1633      1.00000
      2      -9.2688      1.00000
      3      -7.9074      1.00000
      4      -6.0518      1.00000
      5      -3.6714      1.00000
      6      -0.8984      1.00000
      7       2.2324      1.00000
      8       5.1694     -0.00000
      9       5.9535     -0.00000
     10       8.4174     -0.00000
     11       8.4828     -0.00000
     12      10.3905      0.00000
     13      10.9617      0.00000
     14      12.0471      0.00000
     15      12.4056      0.00000
     16      12.8109      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1633      1.00000
      2      -9.2688      1.00000
      3      -7.9074      1.00000
      4      -6.0518      1.00000
      5      -3.6714      1.00000
      6      -0.8984      1.00000
      7       2.2324      1.00000
      8       5.1694     -0.00000
      9       5.9535     -0.00000
     10       8.4174     -0.00000
     11       8.4828     -0.00000
     12      10.3905      0.00000
     13      10.9617      0.00000
     14      12.0471      0.00000
     15      12.4057      0.00000
     16      12.8116      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1633      1.00000
      2      -9.2688      1.00000
      3      -7.9074      1.00000
      4      -6.0518      1.00000
      5      -3.6714      1.00000
      6      -0.8984      1.00000
      7       2.2324      1.00000
      8       5.1694     -0.00000
      9       5.9535     -0.00000
     10       8.4174     -0.00000
     11       8.4828     -0.00000
     12      10.3905      0.00000
     13      10.9617      0.00000
     14      12.0471      0.00000
     15      12.4056      0.00000
     16      12.8113      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6373      1.00000
      2      -8.7415      1.00000
      3      -7.3775      1.00000
      4      -5.5177      1.00000
      5      -3.1294      1.00000
      6      -0.3694      1.00000
      7       2.7466      1.00189
      8       5.5889     -0.00000
      9       6.3787     -0.00000
     10       8.0321     -0.00000
     11       8.7779      0.00000
     12       8.8957      0.00000
     13       9.3368      0.00000
     14      10.0819      0.00000
     15      11.5835      0.00000
     16      12.6946      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6373      1.00000
      2      -8.7415      1.00000
      3      -7.3775      1.00000
      4      -5.5177      1.00000
      5      -3.1294      1.00000
      6      -0.3694      1.00000
      7       2.7466      1.00189
      8       5.5889     -0.00000
      9       6.3787     -0.00000
     10       8.0321     -0.00000
     11       8.7779      0.00000
     12       8.8957      0.00000
     13       9.3368      0.00000
     14      10.0819      0.00000
     15      11.5835      0.00000
     16      12.7526      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6373      1.00000
      2      -8.7415      1.00000
      3      -7.3775      1.00000
      4      -5.5177      1.00000
      5      -3.1294      1.00000
      6      -0.3694      1.00000
      7       2.7466      1.00189
      8       5.5889     -0.00000
      9       6.3787     -0.00000
     10       8.0321     -0.00000
     11       8.7779      0.00000
     12       8.8957      0.00000
     13       9.3368      0.00000
     14      10.0819      0.00000
     15      11.5835      0.00000
     16      12.4532      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9606      1.00000
      2      -8.0629      1.00000
      3      -6.6957      1.00000
      4      -4.8312      1.00000
      5      -2.4361      1.00000
      6       0.3032      1.00000
      7       3.3586      0.05008
      8       5.6658     -0.00000
      9       6.5370     -0.00000
     10       6.8905     -0.00000
     11       7.0363     -0.00000
     12       8.0897     -0.00000
     13       9.3978      0.00000
     14       9.5689      0.00000
     15       9.8007      0.00000
     16      11.5696      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9606      1.00000
      2      -8.0629      1.00000
      3      -6.6957      1.00000
      4      -4.8312      1.00000
      5      -2.4361      1.00000
      6       0.3032      1.00000
      7       3.3586      0.05009
      8       5.6658     -0.00000
      9       6.5370     -0.00000
     10       6.8905     -0.00000
     11       7.0363     -0.00000
     12       8.0897     -0.00000
     13       9.3978      0.00000
     14       9.5689      0.00000
     15       9.8007      0.00000
     16      11.5672      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9606      1.00000
      2      -8.0629      1.00000
      3      -6.6957      1.00000
      4      -4.8312      1.00000
      5      -2.4361      1.00000
      6       0.3032      1.00000
      7       3.3586      0.05009
      8       5.6658     -0.00000
      9       6.5370     -0.00000
     10       6.8905     -0.00000
     11       7.0363     -0.00000
     12       8.0897     -0.00000
     13       9.3978      0.00000
     14       9.5689      0.00000
     15       9.8007      0.00000
     16      11.5724      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1327      1.00000
      2      -7.2326      1.00000
      3      -5.8616      1.00000
      4      -3.9933      1.00000
      5      -1.5985      1.00000
      6       1.0961      1.00000
      7       3.5562     -0.02033
      8       4.4263     -0.00000
      9       5.0390     -0.00000
     10       6.1038     -0.00000
     11       7.0554     -0.00000
     12       7.6673     -0.00000
     13       7.8423     -0.00000
     14       9.7328      0.00000
     15      10.1247      0.00000
     16      10.3455      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1327      1.00000
      2      -7.2326      1.00000
      3      -5.8616      1.00000
      4      -3.9933      1.00000
      5      -1.5985      1.00000
      6       1.0961      1.00000
      7       3.5562     -0.02033
      8       4.4263     -0.00000
      9       5.0390     -0.00000
     10       6.1038     -0.00000
     11       7.0554     -0.00000
     12       7.6673     -0.00000
     13       7.8423     -0.00000
     14       9.7328      0.00000
     15      10.1247      0.00000
     16      10.3452      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1327      1.00000
      2      -7.2326      1.00000
      3      -5.8616      1.00000
      4      -3.9933      1.00000
      5      -1.5985      1.00000
      6       1.0961      1.00000
      7       3.5562     -0.02033
      8       4.4263     -0.00000
      9       5.0390     -0.00000
     10       6.1038     -0.00000
     11       7.0554     -0.00000
     12       7.6673     -0.00000
     13       7.8423     -0.00000
     14       9.7328      0.00000
     15      10.1247      0.00000
     16      10.3452      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1527      1.00000
      2      -6.2498      1.00000
      3      -4.8755      1.00000
      4      -3.0075      1.00000
      5      -0.6427      1.00000
      6       1.5998      1.00000
      7       2.2437      1.00000
      8       3.0537      1.00250
      9       4.2520     -0.00000
     10       5.3002     -0.00000
     11       5.9649     -0.00000
     12       7.8465     -0.00000
     13       8.1347     -0.00000
     14       8.4857     -0.00000
     15      10.3260      0.00000
     16      10.8539      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1527      1.00000
      2      -6.2498      1.00000
      3      -4.8755      1.00000
      4      -3.0075      1.00000
      5      -0.6427      1.00000
      6       1.5998      1.00000
      7       2.2437      1.00000
      8       3.0537      1.00250
      9       4.2520     -0.00000
     10       5.3002     -0.00000
     11       5.9649     -0.00000
     12       7.8465     -0.00000
     13       8.1347     -0.00000
     14       8.4857     -0.00000
     15      10.3270      0.00000
     16      10.8583      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1527      1.00000
      2      -6.2498      1.00000
      3      -4.8755      1.00000
      4      -3.0075      1.00000
      5      -0.6427      1.00000
      6       1.5998      1.00000
      7       2.2437      1.00000
      8       3.0537      1.00251
      9       4.2520     -0.00000
     10       5.3002     -0.00000
     11       5.9649     -0.00000
     12       7.8465     -0.00000
     13       8.1347     -0.00000
     14       8.4857     -0.00000
     15      10.3325      0.00000
     16      10.8254      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0197      1.00000
      2      -5.1142      1.00000
      3      -3.7394      1.00000
      4      -1.8891      1.00000
      5      -0.0973      1.00000
      6       0.3367      1.00000
      7       1.2229      1.00000
      8       2.4883      1.00000
      9       3.3900      0.00315
     10       4.2352     -0.00000
     11       6.1887     -0.00000
     12       6.5383     -0.00000
     13       8.5802     -0.00000
     14       9.0044      0.00000
     15       9.4024      0.00000
     16      10.5417      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0197      1.00000
      2      -5.1142      1.00000
      3      -3.7394      1.00000
      4      -1.8891      1.00000
      5      -0.0973      1.00000
      6       0.3367      1.00000
      7       1.2229      1.00000
      8       2.4883      1.00000
      9       3.3900      0.00315
     10       4.2352     -0.00000
     11       6.1887     -0.00000
     12       6.5383     -0.00000
     13       8.5802     -0.00000
     14       9.0044      0.00000
     15       9.4024      0.00000
     16      10.5380      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0197      1.00000
      2      -5.1142      1.00000
      3      -3.7394      1.00000
      4      -1.8891      1.00000
      5      -0.0973      1.00000
      6       0.3367      1.00000
      7       1.2229      1.00000
      8       2.4883      1.00000
      9       3.3900      0.00315
     10       4.2352     -0.00000
     11       6.1887     -0.00000
     12       6.5383     -0.00000
     13       8.5802     -0.00000
     14       9.0044      0.00000
     15       9.4024      0.00000
     16      10.6653      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7334      1.00000
      2      -3.8277      1.00000
      3      -2.4649      1.00000
      4      -1.7194      1.00000
      5      -0.9632      1.00000
      6      -0.5696      1.00000
      7       0.6816      1.00000
      8       2.0600      1.00000
      9       2.6580      1.00023
     10       4.5187     -0.00000
     11       4.8983     -0.00000
     12       7.2080     -0.00000
     13       7.4374     -0.00000
     14       9.7051      0.00000
     15       9.9532      0.00000
     16      10.4398      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7334      1.00000
      2      -3.8277      1.00000
      3      -2.4649      1.00000
      4      -1.7194      1.00000
      5      -0.9632      1.00000
      6      -0.5696      1.00000
      7       0.6816      1.00000
      8       2.0600      1.00000
      9       2.6580      1.00023
     10       4.5187     -0.00000
     11       4.8983     -0.00000
     12       7.2080     -0.00000
     13       7.4374     -0.00000
     14       9.7049      0.00000
     15       9.9513      0.00000
     16      10.4423      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7334      1.00000
      2      -3.8277      1.00000
      3      -2.4649      1.00000
      4      -1.7194      1.00000
      5      -0.9632      1.00000
      6      -0.5696      1.00000
      7       0.6816      1.00000
      8       2.0600      1.00000
      9       2.6580      1.00023
     10       4.5187     -0.00000
     11       4.8983     -0.00000
     12       7.2080     -0.00000
     13       7.4374     -0.00000
     14       9.7049      0.00000
     15       9.9516      0.00000
     16      10.4420      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3092      1.00000
      2      -3.2841      1.00000
      3      -2.4085      1.00000
      4      -2.3897      1.00000
      5      -1.2670      1.00000
      6      -0.8731      1.00000
      7       0.6584      1.00000
      8       1.3988      1.00000
      9       3.3533      0.06141
     10       3.4738     -0.03537
     11       5.6932     -0.00000
     12       6.0212     -0.00000
     13       8.3449     -0.00000
     14       8.8241      0.00000
     15      10.2972      0.00000
     16      10.5387      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3092      1.00000
      2      -3.2841      1.00000
      3      -2.4085      1.00000
      4      -2.3897      1.00000
      5      -1.2670      1.00000
      6      -0.8731      1.00000
      7       0.6584      1.00000
      8       1.3988      1.00000
      9       3.3533      0.06141
     10       3.4738     -0.03537
     11       5.6932     -0.00000
     12       6.0212     -0.00000
     13       8.3449     -0.00000
     14       8.8241      0.00000
     15      10.2995      0.00000
     16      10.5401      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3092      1.00000
      2      -3.2841      1.00000
      3      -2.4085      1.00000
      4      -2.3897      1.00000
      5      -1.2670      1.00000
      6      -0.8731      1.00000
      7       0.6584      1.00000
      8       1.3988      1.00000
      9       3.3533      0.06140
     10       3.4738     -0.03537
     11       5.6932     -0.00000
     12       6.0212     -0.00000
     13       8.3449     -0.00000
     14       8.8241      0.00000
     15      10.2971      0.00000
     16      10.5386      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6140      1.00000
      2      -9.7206      1.00000
      3      -8.3615      1.00000
      4      -6.5096      1.00000
      5      -4.1373      1.00000
      6      -1.3536      1.00000
      7       1.7775      1.00000
      8       4.7821     -0.00000
      9       5.5793     -0.00000
     10       8.0953     -0.00000
     11       8.1373     -0.00000
     12      12.0295      0.00000
     13      12.2662      0.00000
     14      13.4940      0.00000
     15      13.5205      0.00000
     16      14.2139      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6140      1.00000
      2      -9.7206      1.00000
      3      -8.3615      1.00000
      4      -6.5096      1.00000
      5      -4.1373      1.00000
      6      -1.3536      1.00000
      7       1.7775      1.00000
      8       4.7821     -0.00000
      9       5.5793     -0.00000
     10       8.0953     -0.00000
     11       8.1373     -0.00000
     12      12.0295      0.00000
     13      12.2662      0.00000
     14      13.4940      0.00000
     15      13.5204      0.00000
     16      14.2160      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6140      1.00000
      2      -9.7206      1.00000
      3      -8.3615      1.00000
      4      -6.5096      1.00000
      5      -4.1373      1.00000
      6      -1.3536      1.00000
      7       1.7775      1.00000
      8       4.7821     -0.00000
      9       5.5793     -0.00000
     10       8.0953     -0.00000
     11       8.1373     -0.00000
     12      12.0295      0.00000
     13      12.2662      0.00000
     14      13.4940      0.00000
     15      13.5206      0.00000
     16      14.2234      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8975      0.00000
     14      12.2370      0.00000
     15      12.6537      0.00000
     16      12.9450      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8978      0.00000
     14      12.2339      0.00000
     15      12.5955      0.00000
     16      12.7057      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8975      0.00000
     14      12.2333      0.00000
     15      12.5956      0.00000
     16      12.7068      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8974      0.00000
     14      12.2335      0.00000
     15      12.5981      0.00000
     16      12.7050      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8974      0.00000
     14      12.2335      0.00000
     15      12.5939      0.00000
     16      12.7042      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3136      1.00000
      2      -9.4195      1.00000
      3      -8.0588      1.00000
      4      -6.2044      1.00000
      5      -3.8266      1.00000
      6      -1.0500      1.00000
      7       2.0821      1.00000
      8       5.0421     -0.00000
      9       5.8293     -0.00000
     10       8.3293     -0.00000
     11       8.3654     -0.00000
     12      11.4196      0.00000
     13      11.8975      0.00000
     14      12.2346      0.00000
     15      12.5941      0.00000
     16      12.7067      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7024      0.00000
     16      12.2367      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7068      0.00000
     16      12.2464      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7054      0.00000
     16      12.2405      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7023      0.00000
     16      12.2421      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7065      0.00000
     16      12.3505      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8628      1.00000
      2      -8.9675      1.00000
      3      -7.6046      1.00000
      4      -5.7466      1.00000
      5      -3.3614      1.00000
      6      -0.5956      1.00000
      7       2.5293      1.00001
      8       5.4184     -0.00000
      9       6.2000     -0.00000
     10       8.5107     -0.00000
     11       8.7063      0.00000
     12       9.5226      0.00000
     13      10.0389      0.00000
     14      11.1047      0.00000
     15      11.7264      0.00000
     16      12.2699      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0273      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0254      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0253      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0254      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0266      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2614      1.00000
      2      -8.3646      1.00000
      3      -6.9988      1.00000
      4      -5.1363      1.00000
      5      -2.7435      1.00000
      6       0.0060      1.00000
      7       3.0995      0.92997
      8       5.8261     -0.00000
      9       6.6454     -0.00000
     10       7.2985     -0.00000
     11       7.8992     -0.00000
     12       9.0509      0.00000
     13       9.2026      0.00000
     14       9.4685      0.00000
     15      10.6306      0.00000
     16      11.0263      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6679      0.00000
     15       9.9921      0.00000
     16      10.3407      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6679      0.00000
     15       9.9922      0.00000
     16      10.3439      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6680      0.00000
     15       9.9921      0.00000
     16      10.3454      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6680      0.00000
     15       9.9921      0.00000
     16      10.3400      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6679      0.00000
     15       9.9921      0.00000
     16      10.3472      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5091      1.00000
      2      -7.6101      1.00000
      3      -6.2408      1.00000
      4      -4.3740      1.00000
      5      -1.9772      1.00000
      6       0.7437      1.00000
      7       3.6862     -0.00259
      8       5.0338     -0.00000
      9       5.9324     -0.00000
     10       6.7139     -0.00000
     11       7.1768     -0.00000
     12       7.3994     -0.00000
     13       8.7551      0.00000
     14       9.6682      0.00000
     15       9.9921      0.00000
     16      10.3410      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7315      0.00000
     16      10.5510      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7317      0.00000
     16      10.4670      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7372      0.00000
     16      10.6171      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7392      0.00000
     16      10.6718      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7330      0.00000
     16      10.5157      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6052      1.00000
      2      -6.7036      1.00000
      3      -5.3307      1.00000
      4      -3.4616      1.00000
      5      -1.0752      1.00000
      6       1.5494      1.00000
      7       2.9083      1.02398
      8       3.8877     -0.00001
      9       4.9382     -0.00000
     10       5.2571     -0.00000
     11       6.8667     -0.00000
     12       7.5263     -0.00000
     13       8.1027     -0.00000
     14       8.9403      0.00000
     15       9.7347      0.00000
     16      10.6643      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3024      0.00000
     16       9.8323      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3025      0.00000
     16       9.8354      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3024      0.00000
     16       9.8397      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9465      0.00000
     15       9.3023      0.00000
     16      10.0861      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3028      0.00000
     16       9.8354      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5487      1.00000
      2      -5.6443      1.00000
      3      -4.2691      1.00000
      4      -2.4062      1.00000
      5      -0.1107      1.00000
      6       0.9597      1.00000
      7       1.9128      1.00000
      8       2.9200      1.02661
      9       3.4520     -0.03419
     10       5.1308     -0.00000
     11       5.7965     -0.00000
     12       7.3017     -0.00000
     13       8.2941     -0.00000
     14       8.9464      0.00000
     15       9.3024      0.00000
     16       9.8279      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8901      0.00000
     15       9.5886      0.00000
     16       9.9934      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8900      0.00000
     15       9.5891      0.00000
     16       9.9784      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8900      0.00000
     15       9.5883      0.00000
     16       9.9761      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8900      0.00000
     15       9.5893      0.00000
     16       9.9877      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8900      0.00000
     15       9.5890      0.00000
     16       9.9827      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3389      1.00000
      2      -4.4327      1.00000
      3      -3.0613      1.00000
      4      -1.2514      1.00000
      5      -0.8275      1.00000
      6      -0.0032      1.00000
      7       1.1537      1.00000
      8       1.9383      1.00000
      9       3.4601     -0.03512
     10       3.9849     -0.00000
     11       5.6832     -0.00000
     12       6.8405     -0.00000
     13       8.0265     -0.00000
     14       8.8900      0.00000
     15       9.5909      0.00000
     16       9.9860      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9315      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9316      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9315      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9323      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4892      0.00000
     16       9.9315      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9766      1.00000
      2      -3.0742      1.00000
      3      -2.4659      1.00000
      4      -1.7392      1.00000
      5      -1.5868      1.00000
      6      -0.4141      1.00000
      7       0.4530      1.00000
      8       1.8795      1.00000
      9       2.8051      1.00580
     10       4.1726     -0.00000
     11       5.2193     -0.00000
     12       6.6024     -0.00000
     13       7.9293     -0.00000
     14       8.7788      0.00000
     15       9.4895      0.00000
     16      10.3798      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9379      1.00000
      2      -9.0428      1.00000
      3      -7.6804      1.00000
      4      -5.8229      1.00000
      5      -3.4389      1.00000
      6      -0.6712      1.00000
      7       2.4561      1.00000
      8       5.3590     -0.00000
      9       6.1393     -0.00000
     10       8.6023     -0.00000
     11       8.6088     -0.00000
     12      10.5267      0.00000
     13      10.5712      0.00000
     14      11.0572      0.00000
     15      11.2108      0.00000
     16      12.0546      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9379      1.00000
      2      -9.0428      1.00000
      3      -7.6804      1.00000
      4      -5.8229      1.00000
      5      -3.4389      1.00000
      6      -0.6712      1.00000
      7       2.4561      1.00000
      8       5.3590     -0.00000
      9       6.1393     -0.00000
     10       8.6023     -0.00000
     11       8.6088     -0.00000
     12      10.5267      0.00000
     13      10.5712      0.00000
     14      11.0572      0.00000
     15      11.2106      0.00000
     16      12.0846      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9379      1.00000
      2      -9.0428      1.00000
      3      -7.6804      1.00000
      4      -5.8229      1.00000
      5      -3.4389      1.00000
      6      -0.6712      1.00000
      7       2.4561      1.00000
      8       5.3590     -0.00000
      9       6.1393     -0.00000
     10       8.6023     -0.00000
     11       8.6088     -0.00000
     12      10.5267      0.00000
     13      10.5712      0.00000
     14      11.0573      0.00000
     15      11.2107      0.00000
     16      12.0553      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3959      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3959      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8475      0.00000
     15      10.2271      0.00000
     16      10.4203      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3959      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4118      1.00000
      2      -8.5154      1.00000
      3      -7.1503      1.00000
      4      -5.2889      1.00000
      5      -2.8977      1.00000
      6      -0.1435      1.00000
      7       2.9636      1.03462
      8       5.7704     -0.00000
      9       6.5608     -0.00000
     10       8.2195     -0.00000
     11       8.8833      0.00000
     12       8.9704      0.00000
     13       9.4921      0.00000
     14       9.8471      0.00000
     15      10.2225      0.00000
     16      10.3958      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8238      0.00000
     14       9.4043      0.00000
     15       9.7838      0.00000
     16       9.9623      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8240      0.00000
     14       9.4042      0.00000
     15       9.7821      0.00000
     16       9.9592      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8237      0.00000
     14       9.4043      0.00000
     15       9.7892      0.00000
     16       9.9637      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8236      0.00000
     14       9.4049      0.00000
     15       9.7896      0.00000
     16       9.9602      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8241      0.00000
     14       9.4068      0.00000
     15       9.7829      0.00000
     16       9.9556      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7349      1.00000
      2      -7.8366      1.00000
      3      -6.4684      1.00000
      4      -4.6026      1.00000
      5      -2.2060      1.00000
      6       0.5267      1.00000
      7       3.5667     -0.01798
      8       5.8574     -0.00000
      9       6.6946     -0.00000
     10       7.0807     -0.00000
     11       7.2178     -0.00000
     12       8.2406     -0.00000
     13       8.8236      0.00000
     14       9.4042      0.00000
     15       9.7860      0.00000
     16       9.9488      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0391      0.00000
     16       9.8558      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0392      0.00000
     16       9.9640      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0391      0.00000
     16       9.8573      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0391      0.00000
     16       9.8561      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0391      0.00000
     16       9.8603      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9066      1.00000
      2      -7.0060      1.00000
      3      -5.6343      1.00000
      4      -3.7653      1.00000
      5      -1.3712      1.00000
      6       1.3153      1.00000
      7       3.7681     -0.00041
      8       4.6241     -0.00000
      9       5.2286     -0.00000
     10       6.2938     -0.00000
     11       7.1363     -0.00000
     12       7.8370     -0.00000
     13       7.9176     -0.00000
     14       8.4324     -0.00000
     15       9.0391      0.00000
     16       9.8573      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9262      1.00000
      2      -6.0229      1.00000
      3      -4.6483      1.00000
      4      -2.7808      1.00000
      5      -0.4201      1.00000
      6       1.8171      1.00000
      7       2.4593      1.00000
      8       3.2670      0.32440
      9       4.4551     -0.00000
     10       5.4466     -0.00000
     11       6.1415     -0.00000
     12       7.4762     -0.00000
     13       8.0735     -0.00000
     14       8.3819     -0.00000
     15       8.7114      0.00000
     16       8.9261      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3694     -0.00000
     15       8.8531      0.00000
     16       9.4458      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3693     -0.00000
     15       8.8508      0.00000
     16       9.4504      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3694     -0.00000
     15       8.8642      0.00000
     16       9.3668      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3695     -0.00000
     15       8.8511      0.00000
     16       9.4436      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3693     -0.00000
     15       8.8519      0.00000
     16       9.5198      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7927      1.00000
      2      -4.8871      1.00000
      3      -3.5129      1.00000
      4      -1.6650      1.00000
      5       0.1242      1.00000
      6       0.5554      1.00000
      7       1.4433      1.00000
      8       2.6993      1.00065
      9       3.5922     -0.01299
     10       4.4285     -0.00000
     11       6.2340     -0.00000
     12       6.6372     -0.00000
     13       7.5150     -0.00000
     14       8.3694     -0.00000
     15       8.8596      0.00000
     16       9.6141      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3273      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3273      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3426      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3274      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01420
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3334      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5060      1.00000
      2      -3.6008      1.00000
      3      -2.2400      1.00000
      4      -1.4931      1.00000
      5      -0.7417      1.00000
      6      -0.3489      1.00000
      7       0.9023      1.00000
      8       2.2674      1.00000
      9       2.8629      1.01419
     10       4.7022     -0.00000
     11       5.0474     -0.00000
     12       6.9122     -0.00000
     13       7.4466     -0.00000
     14       7.7612     -0.00000
     15       8.4241     -0.00000
     16       9.3289      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0820      1.00000
      2      -3.0565      1.00000
      3      -2.1791      1.00000
      4      -2.1673      1.00000
      5      -1.0455      1.00000
      6      -0.6518      1.00000
      7       0.8760      1.00000
      8       1.6162      1.00000
      9       3.5352     -0.02524
     10       3.6642     -0.00396
     11       5.8030     -0.00000
     12       6.1909     -0.00000
     13       7.1568     -0.00000
     14       7.9609     -0.00000
     15       8.8073      0.00000
     16       9.1446      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0820      1.00000
      2      -3.0565      1.00000
      3      -2.1791      1.00000
      4      -2.1673      1.00000
      5      -1.0455      1.00000
      6      -0.6518      1.00000
      7       0.8760      1.00000
      8       1.6162      1.00000
      9       3.5352     -0.02524
     10       3.6642     -0.00396
     11       5.8030     -0.00000
     12       6.1909     -0.00000
     13       7.1568     -0.00000
     14       7.9610     -0.00000
     15       8.8070      0.00000
     16       9.1535      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0820      1.00000
      2      -3.0565      1.00000
      3      -2.1791      1.00000
      4      -2.1673      1.00000
      5      -1.0455      1.00000
      6      -0.6518      1.00000
      7       0.8760      1.00000
      8       1.6162      1.00000
      9       3.5352     -0.02524
     10       3.6642     -0.00396
     11       5.8030     -0.00000
     12       6.1909     -0.00000
     13       7.1568     -0.00000
     14       7.9609     -0.00000
     15       8.8076      0.00000
     16       9.1520      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8101      1.00000
      2      -7.9120      1.00000
      3      -6.5442      1.00000
      4      -4.6789      1.00000
      5      -2.2824      1.00000
      6       0.4537      1.00000
      7       3.5137     -0.02990
      8       6.1274     -0.00000
      9       6.9430     -0.00000
     10       7.6200     -0.00000
     11       7.7215     -0.00000
     12       8.1797     -0.00000
     13       8.3728     -0.00000
     14       9.2732      0.00000
     15       9.6726      0.00000
     16       9.7294      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8101      1.00000
      2      -7.9120      1.00000
      3      -6.5442      1.00000
      4      -4.6789      1.00000
      5      -2.2824      1.00000
      6       0.4537      1.00000
      7       3.5137     -0.02991
      8       6.1274     -0.00000
      9       6.9430     -0.00000
     10       7.6200     -0.00000
     11       7.7215     -0.00000
     12       8.1797     -0.00000
     13       8.3728     -0.00000
     14       9.2727      0.00000
     15       9.6741      0.00000
     16       9.7257      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8101      1.00000
      2      -7.9120      1.00000
      3      -6.5442      1.00000
      4      -4.6789      1.00000
      5      -2.2824      1.00000
      6       0.4537      1.00000
      7       3.5137     -0.02990
      8       6.1274     -0.00000
      9       6.9430     -0.00000
     10       7.6200     -0.00000
     11       7.7215     -0.00000
     12       8.1797     -0.00000
     13       8.3728     -0.00000
     14       9.2738      0.00000
     15       9.6860      0.00000
     16       9.7348      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4473      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4677      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4486      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4471      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4473      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0573      1.00000
      2      -7.1571      1.00000
      3      -5.7861      1.00000
      4      -3.9174      1.00000
      5      -1.5208      1.00000
      6       1.1833      1.00000
      7       4.0777     -0.00000
      8       5.4151     -0.00000
      9       6.2612     -0.00000
     10       6.6258     -0.00000
     11       7.2512     -0.00000
     12       7.5633     -0.00000
     13       7.7438     -0.00000
     14       7.7911     -0.00000
     15       8.6670     -0.00000
     16       9.4468      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4418     -0.00000
     16       8.6368     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4418     -0.00000
     16       8.6368     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4418     -0.00000
     16       8.6368     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4419     -0.00000
     16       8.6368     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4418     -0.00000
     16       8.6368     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1526      1.00000
      2      -6.2500      1.00000
      3      -4.8760      1.00000
      4      -3.0070      1.00000
      5      -0.6267      1.00000
      6       1.9758      1.00000
      7       3.3373      0.09629
      8       4.3027     -0.00000
      9       5.1868     -0.00000
     10       5.6059     -0.00000
     11       6.3014     -0.00000
     12       6.9594     -0.00000
     13       7.3457     -0.00000
     14       7.9767     -0.00000
     15       8.4418     -0.00000
     16       8.6368     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13956
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2332     -0.00000
     16       9.2035      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13957
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2301     -0.00000
     16       8.9394      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13957
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2301     -0.00000
     16       8.9446      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13955
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2303     -0.00000
     16       9.0014      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13957
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2315     -0.00000
     16       8.9428      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0951      1.00000
      2      -5.1902      1.00000
      3      -3.8152      1.00000
      4      -1.9557      1.00000
      5       0.3248      1.00000
      6       1.4015      1.00000
      7       2.3407      1.00000
      8       3.3212      0.13956
      9       3.8636     -0.00003
     10       5.3802     -0.00000
     11       5.5788     -0.00000
     12       6.3002     -0.00000
     13       6.8390     -0.00000
     14       7.7559     -0.00000
     15       8.2303     -0.00000
     16       9.0171      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5448     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5456     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5456     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5448     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8457     -0.00000
     16       8.5448     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8842      1.00000
      2      -3.9786      1.00000
      3      -2.6098      1.00000
      4      -0.8096      1.00000
      5      -0.3766      1.00000
      6       0.4365      1.00000
      7       1.5821      1.00000
      8       2.3527      1.00000
      9       3.8370     -0.00007
     10       4.3315     -0.00000
     11       5.3197     -0.00000
     12       5.9732     -0.00000
     13       6.6759     -0.00000
     14       7.5281     -0.00000
     15       7.8458     -0.00000
     16       8.5457     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5473     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5480     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5474     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5473     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73259
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5473     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5215      1.00000
      2      -2.6216      1.00000
      3      -2.0118      1.00000
      4      -1.2937      1.00000
      5      -1.1371      1.00000
      6       0.0199      1.00000
      7       0.8943      1.00000
      8       2.2980      1.00000
      9       3.1667      0.73260
     10       4.4265     -0.00000
     11       5.1351     -0.00000
     12       5.8431     -0.00000
     13       6.4215     -0.00000
     14       7.1735     -0.00000
     15       7.6926     -0.00000
     16       8.5474     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2280      1.00000
      2      -6.3257      1.00000
      3      -4.9519      1.00000
      4      -3.0826      1.00000
      5      -0.6975      1.00000
      6       1.9451      1.00000
      7       4.2431     -0.00000
      8       4.7170     -0.00000
      9       5.3080     -0.00000
     10       5.6026     -0.00000
     11       6.0868     -0.00000
     12       6.6189     -0.00000
     13       7.1286     -0.00000
     14       7.8132     -0.00000
     15       8.4152     -0.00000
     16       8.6675     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2280      1.00000
      2      -6.3257      1.00000
      3      -4.9519      1.00000
      4      -3.0826      1.00000
      5      -0.6975      1.00000
      6       1.9451      1.00000
      7       4.2431     -0.00000
      8       4.7170     -0.00000
      9       5.3080     -0.00000
     10       5.6026     -0.00000
     11       6.0868     -0.00000
     12       6.6189     -0.00000
     13       7.1286     -0.00000
     14       7.8133     -0.00000
     15       8.4151     -0.00000
     16       8.6788     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2280      1.00000
      2      -6.3257      1.00000
      3      -4.9519      1.00000
      4      -3.0826      1.00000
      5      -0.6975      1.00000
      6       1.9451      1.00000
      7       4.2431     -0.00000
      8       4.7170     -0.00000
      9       5.3080     -0.00000
     10       5.6026     -0.00000
     11       6.0868     -0.00000
     12       6.6189     -0.00000
     13       7.1286     -0.00000
     14       7.8132     -0.00000
     15       8.4156     -0.00000
     16       8.6689     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2406     -0.00000
     16       9.1732      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2401     -0.00000
     16       8.8401      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2429     -0.00000
     16       9.1112      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2401     -0.00000
     16       8.8372      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2402     -0.00000
     16       8.9435      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2462      1.00000
      2      -5.3417      1.00000
      3      -3.9667      1.00000
      4      -2.1032      1.00000
      5       0.2338      1.00000
      6       2.4393      1.00000
      7       3.0487      1.00751
      8       3.8638     -0.00003
      9       4.2296     -0.00000
     10       5.0117     -0.00000
     11       5.1163     -0.00000
     12       6.1383     -0.00000
     13       6.4832     -0.00000
     14       7.0407     -0.00000
     15       8.2401     -0.00000
     16       8.8424      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39233
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39233
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39233
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39232
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39233
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1112      1.00000
      2      -4.2056      1.00000
      3      -2.8340      1.00000
      4      -0.9976      1.00000
      5       0.7857      1.00000
      6       1.1952      1.00000
      7       2.0666      1.00000
      8       3.2501      0.39233
      9       3.7122     -0.00151
     10       4.2692     -0.00000
     11       4.7231     -0.00000
     12       5.1778     -0.00000
     13       6.2422     -0.00000
     14       7.2188     -0.00000
     15       7.5624     -0.00000
     16       7.9732     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8234      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7323     -0.00000
     16       8.0932     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8234      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7323     -0.00000
     16       8.0987     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8235      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7323     -0.00000
     16       8.0954     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8235      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7324     -0.00000
     16       8.1186     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8234      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7323     -0.00000
     16       8.0938     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8234      1.00000
      2      -2.9207      1.00000
      3      -1.5677      1.00000
      4      -0.8161      1.00000
      5      -0.0801      1.00000
      6       0.3057      1.00000
      7       1.5505      1.00000
      8       2.7633      1.00264
      9       3.3126      0.16475
     10       3.6625     -0.00408
     11       4.5127     -0.00000
     12       5.5429     -0.00000
     13       5.7409     -0.00000
     14       6.3832     -0.00000
     15       7.7326     -0.00000
     16       8.1219     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4012      1.00000
      2      -2.3746      1.00000
      3      -1.5037      1.00000
      4      -1.4910      1.00000
      5      -0.3839      1.00000
      6       0.0068      1.00000
      7       1.5128      1.00000
      8       2.2241      1.00000
      9       3.3674      0.03484
     10       3.6546     -0.00475
     11       4.3934     -0.00000
     12       5.1194     -0.00000
     13       6.0910     -0.00000
     14       6.6670     -0.00000
     15       6.9271     -0.00000
     16       7.6631     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4012      1.00000
      2      -2.3746      1.00000
      3      -1.5037      1.00000
      4      -1.4910      1.00000
      5      -0.3839      1.00000
      6       0.0068      1.00000
      7       1.5128      1.00000
      8       2.2241      1.00000
      9       3.3674      0.03484
     10       3.6546     -0.00475
     11       4.3934     -0.00000
     12       5.1194     -0.00000
     13       6.0910     -0.00000
     14       6.6670     -0.00000
     15       6.9271     -0.00000
     16       7.6631     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4012      1.00000
      2      -2.3746      1.00000
      3      -1.5037      1.00000
      4      -1.4910      1.00000
      5      -0.3839      1.00000
      6       0.0068      1.00000
      7       1.5128      1.00000
      8       2.2241      1.00000
      9       3.3674      0.03484
     10       3.6546     -0.00475
     11       4.3934     -0.00000
     12       5.1194     -0.00000
     13       6.0910     -0.00000
     14       6.6670     -0.00000
     15       6.9271     -0.00000
     16       7.6631     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1868      1.00000
      2      -4.2814      1.00000
      3      -2.9090      1.00000
      4      -1.0655      1.00000
      5       1.1246      1.00000
      6       2.1660      1.00000
      7       2.3350      1.00000
      8       3.0402      1.01475
      9       3.4748     -0.03536
     10       4.2544     -0.00000
     11       4.5057     -0.00000
     12       4.8810     -0.00000
     13       6.2307     -0.00000
     14       6.8574     -0.00000
     15       7.1933     -0.00000
     16       8.6703     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1868      1.00000
      2      -4.2814      1.00000
      3      -2.9090      1.00000
      4      -1.0655      1.00000
      5       1.1246      1.00000
      6       2.1660      1.00000
      7       2.3350      1.00000
      8       3.0402      1.01475
      9       3.4748     -0.03536
     10       4.2544     -0.00000
     11       4.5057     -0.00000
     12       4.8810     -0.00000
     13       6.2307     -0.00000
     14       6.8574     -0.00000
     15       7.1933     -0.00000
     16       8.6722     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1868      1.00000
      2      -4.2814      1.00000
      3      -2.9090      1.00000
      4      -1.0655      1.00000
      5       1.1246      1.00000
      6       2.1660      1.00000
      7       2.3350      1.00000
      8       3.0402      1.01475
      9       3.4748     -0.03536
     10       4.2544     -0.00000
     11       4.5057     -0.00000
     12       4.8810     -0.00000
     13       6.2307     -0.00000
     14       6.8574     -0.00000
     15       7.1933     -0.00000
     16       8.7062      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1270     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1283     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1268     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1278     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1259     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9745      1.00000
      2      -3.0711      1.00000
      3      -1.7111      1.00000
      4       0.0547      1.00000
      5       0.5178      1.00000
      6       1.2996      1.00000
      7       1.9014      1.00000
      8       2.3079      1.00000
      9       2.8578      1.01309
     10       3.3414      0.08613
     11       4.3158     -0.00000
     12       5.0621     -0.00000
     13       5.3737     -0.00000
     14       6.3236     -0.00000
     15       7.1635     -0.00000
     16       8.1256     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8704     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8709     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8704     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8708     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8715     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6125      1.00000
      2      -1.7197      1.00000
      3      -1.1073      1.00000
      4      -0.4117      1.00000
      5      -0.2429      1.00000
      6       0.8678      1.00000
      7       1.6901      1.00000
      8       1.8436      1.00000
      9       2.5977      1.00004
     10       2.9357      1.03007
     11       4.1600     -0.00000
     12       4.7313     -0.00000
     13       5.7209     -0.00000
     14       6.1993     -0.00000
     15       6.5597     -0.00000
     16       7.8709     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6874      1.00000
      2      -1.7923      1.00000
      3      -0.4666      1.00000
      4       0.2860      1.00000
      5       0.3178      1.00000
      6       0.9248      1.00000
      7       1.1238      1.00000
      8       1.4070      1.00000
      9       2.5377      1.00001
     10       2.5654      1.00002
     11       4.4035     -0.00000
     12       4.4592     -0.00000
     13       5.0853     -0.00000
     14       6.4552     -0.00000
     15       6.9368     -0.00000
     16       6.9640     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6874      1.00000
      2      -1.7923      1.00000
      3      -0.4666      1.00000
      4       0.2860      1.00000
      5       0.3178      1.00000
      6       0.9248      1.00000
      7       1.1238      1.00000
      8       1.4070      1.00000
      9       2.5377      1.00001
     10       2.5654      1.00002
     11       4.4035     -0.00000
     12       4.4592     -0.00000
     13       5.0853     -0.00000
     14       6.4552     -0.00000
     15       6.9368     -0.00000
     16       6.9640     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6874      1.00000
      2      -1.7923      1.00000
      3      -0.4666      1.00000
      4       0.2860      1.00000
      5       0.3178      1.00000
      6       0.9248      1.00000
      7       1.1238      1.00000
      8       1.4070      1.00000
      9       2.5377      1.00001
     10       2.5654      1.00002
     11       4.4035     -0.00000
     12       4.4592     -0.00000
     13       5.0853     -0.00000
     14       6.4552     -0.00000
     15       6.9368     -0.00000
     16       6.9640     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2720      1.00000
      2      -1.2435      1.00000
      3      -0.3994      1.00000
      4      -0.3677      1.00000
      5       0.2359      1.00000
      6       0.6847      1.00000
      7       1.0238      1.00000
      8       1.0777      1.00000
      9       2.2600      1.00000
     10       2.5243      1.00000
     11       3.8217     -0.00010
     12       4.7300     -0.00000
     13       5.5601     -0.00000
     14       5.5929     -0.00000
     15       6.8452     -0.00000
     16       7.6351     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2720      1.00000
      2      -1.2435      1.00000
      3      -0.3994      1.00000
      4      -0.3677      1.00000
      5       0.2359      1.00000
      6       0.6847      1.00000
      7       1.0238      1.00000
      8       1.0777      1.00000
      9       2.2600      1.00000
     10       2.5243      1.00000
     11       3.8217     -0.00010
     12       4.7300     -0.00000
     13       5.5601     -0.00000
     14       5.5929     -0.00000
     15       6.8452     -0.00000
     16       7.6439     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2720      1.00000
      2      -1.2435      1.00000
      3      -0.3994      1.00000
      4      -0.3677      1.00000
      5       0.2359      1.00000
      6       0.6847      1.00000
      7       1.0238      1.00000
      8       1.0777      1.00000
      9       2.2600      1.00000
     10       2.5243      1.00000
     11       3.8217     -0.00010
     12       4.7300     -0.00000
     13       5.5601     -0.00000
     14       5.5929     -0.00000
     15       6.8454     -0.00000
     16       7.7128     -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   5.469  -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
  8.064  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   5.469  -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
115.902 -61.906   0.000  -0.049  -0.000  -0.000  -0.027   0.000
-61.906  33.066  -0.000   0.017   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.049   0.017  -0.000   1.714   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
 -0.027   0.016   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
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -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      0.0010
    FORHF :  cpu time   1960.4940: real time   1967.7990
    FORNL :  cpu time      0.3897: real time      0.3917
    FORCOR:  cpu time      1.2270: real time      1.2306
    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
 -----------------------------------------------------------------------------------------------
   0.527E-06 0.696E-06 0.181E+03   0.436E-13 0.276E-13 -.180E+03   -.496E-06 -.575E-06 -.128E+01
   0.750E-06 0.123E-05 0.897E+02   -.305E-14 0.215E-14 -.899E+02   -.216E-05 -.111E-05 0.227E+00
   -.396E-05 0.438E-06 -.147E+01   -.133E-12 -.810E-13 0.140E+01   0.419E-05 -.463E-06 0.129E+00
   0.969E-06 -.299E-05 -.910E+02   0.119E-12 0.769E-13 0.910E+02   -.239E-05 0.340E-05 -.362E-01
   -.530E-05 -.213E-05 -.179E+03   -.362E-13 -.225E-13 0.178E+03   0.593E-05 0.357E-05 0.968E+00
 -----------------------------------------------------------------------------------------------
   -.646E-05 -.255E-05 -.108E-01   -.971E-14 0.313E-14 -.284E-13   0.507E-05 0.482E-05 0.579E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000000     -0.000000     -0.148382
      0.00000      0.00000      2.33311        -0.000001     -0.000000      0.079898
      1.42873      0.82488      4.66621         0.000001     -0.000000      0.061344
      2.85746      1.64976      7.02743        -0.000001      0.000000      0.007552
      0.00000      0.00000      9.42734         0.000000      0.000001     -0.000413
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001      0.000002     -0.004961


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87631965 eV

  energy  without entropy=      -13.87787191  energy(sigma->0) =      -13.87683707
 
 d Force = 0.5127550E-04[ 0.298E-04, 0.728E-04]  d Energy = 0.5373053E-04-0.246E-05
 d Force = 0.9444256E+00[ 0.944E+00, 0.945E+00]  d Ewald  = 0.9444256E+00-0.302E-07


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


    POTLOK:  cpu time      1.2250: real time      1.2286


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.276E-05   g(Stress)= 0.000E+00

 retain information from N=  2 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   5.7829
 eigenvalue spectrum of G is  6.5119  5.0539


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


    WAVPRE:  cpu time      0.0041: real time      0.0831
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1886: real time      0.1892
    POTLOK:  cpu time      1.2255: real time      1.2291
    EDDIAG:  cpu time   2489.3941: real time   2499.4843
    CHARGE:  cpu time      0.3346: real time      0.3359
 writing wavefunctions
     LOOP+:  cpu time  26872.5738: real time  26985.9047


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


    POTLOK:  cpu time      0.4343: real time      0.4358
    SETDIJ:  cpu time      0.7955: real time      0.7975
    TRIAL :  cpu time   2493.4961: real time   2503.8648
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3338: real time      0.3351
    --------------------------------------------
      LOOP:  cpu time   2495.0807: real time   2505.4543

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1646255E-03  (-0.1282935E-03)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015843 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.37068398
  -Hartree energ DENC   =      -684.63143519
  -exchange      EXHF   =        33.18975145
  -V(xc)+E(xc)   XCENC  =       -83.57467348
  PAW double counting   =    101310.05061526  -101209.08988567
  entropy T*S    EENTRO =         0.00164861
  eigenvalues    EBANDS =       -34.77423516
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87614867 eV

  energy without entropy =      -13.87779728  energy(sigma->0) =      -13.87669821
  exchange ACFDT corr.  =        -0.00007436  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.4337: real time      0.4352
    SETDIJ:  cpu time      0.7925: real time      0.7946
    TRIAL :  cpu time   2485.3961: real time   2495.4928
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3342: real time      0.3356
    --------------------------------------------
      LOOP:  cpu time   2486.9638: real time   2497.0655

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5367235E-04  (-0.1087596E-03)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015827 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.37068398
  -Hartree energ DENC   =      -684.57118128
  -exchange      EXHF   =        33.18938238
  -V(xc)+E(xc)   XCENC  =       -83.57479963
  PAW double counting   =    101311.98695518  -101211.02620817
  entropy T*S    EENTRO =         0.00165547
  eigenvalues    EBANDS =       -34.83406767
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87620235 eV

  energy without entropy =      -13.87785782  energy(sigma->0) =      -13.87675417
  exchange ACFDT corr.  =        -0.00007373  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4340: real time      0.4355
    SETDIJ:  cpu time      0.7927: real time      0.7948
    TRIAL :  cpu time   2484.8395: real time   2494.9140
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2486.4078: real time   2496.4873

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7083660E-04  (-0.4155642E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015811 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.37068398
  -Hartree energ DENC   =      -684.53499133
  -exchange      EXHF   =        33.18901136
  -V(xc)+E(xc)   XCENC  =       -83.57491917
  PAW double counting   =    101316.31146311  -101215.35072233
  entropy T*S    EENTRO =         0.00165930
  eigenvalues    EBANDS =       -34.86983851
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87627318 eV

  energy without entropy =      -13.87793249  energy(sigma->0) =      -13.87682628
  exchange ACFDT corr.  =        -0.00007344  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4352
    SETDIJ:  cpu time      0.7932: real time      0.7953
    TRIAL :  cpu time   2497.7067: real time   2507.8169
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.3341: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2499.2756: real time   2509.3908

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3071291E-04  (-0.3317006E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015798 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.37068398
  -Hartree energ DENC   =      -684.54842326
  -exchange      EXHF   =        33.18887381
  -V(xc)+E(xc)   XCENC  =       -83.57496115
  PAW double counting   =    101321.88519170  -101220.92446375
  entropy T*S    EENTRO =         0.00166140
  eigenvalues    EBANDS =       -34.85624878
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87630390 eV

  energy without entropy =      -13.87796530  energy(sigma->0) =      -13.87685770
  exchange ACFDT corr.  =        -0.00007075  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4353
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2490.3017: real time   2500.3942
    CORREC:  cpu time      0.0074: real time      0.0075
    CHARGE:  cpu time      0.3340: real time      0.3354
    --------------------------------------------
      LOOP:  cpu time   2491.8699: real time   2501.9673

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1754831E-04  (-0.1533557E-04)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015785 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.37068398
  -Hartree energ DENC   =      -684.56791945
  -exchange      EXHF   =        33.18888565
  -V(xc)+E(xc)   XCENC  =       -83.57495771
  PAW double counting   =    101328.06322218  -101227.10252130
  entropy T*S    EENTRO =         0.00166545
  eigenvalues    EBANDS =       -34.83676044
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87632144 eV

  energy without entropy =      -13.87798689  energy(sigma->0) =      -13.87687659
  exchange ACFDT corr.  =        -0.00007059  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4351
    SETDIJ:  cpu time      0.7925: real time      0.7945
    TRIAL :  cpu time   2498.6007: real time   2509.0991
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3341: real time      0.3357
    --------------------------------------------
      LOOP:  cpu time   2500.1685: real time   2510.6720

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1074787E-04  (-0.5808920E-05)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015767 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.37068398
  -Hartree energ DENC   =      -684.56517682
  -exchange      EXHF   =        33.18889781
  -V(xc)+E(xc)   XCENC  =       -83.57495529
  PAW double counting   =    101334.45558600  -101233.49490797
  entropy T*S    EENTRO =         0.00166886
  eigenvalues    EBANDS =       -34.83950960
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87633219 eV

  energy without entropy =      -13.87800105  energy(sigma->0) =      -13.87688848
  exchange ACFDT corr.  =        -0.00007164  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4354
    SETDIJ:  cpu time      0.7922: real time      0.7947
    TRIAL :  cpu time   2497.2906: real time   2507.5754
    CORREC:  cpu time      0.0077: real time      0.0077
    EDDIAG:  cpu time   2508.3074: real time   2518.4224
    CHARGE:  cpu time      0.3325: real time      0.3338
    --------------------------------------------
      LOOP:  cpu time   5007.1644: real time   5027.5698

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4023314E-05  (-0.5191715E-05)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0015744 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       386.37068398
  -Hartree energ DENC   =      -684.55750724
  -exchange      EXHF   =        33.18893567
  -V(xc)+E(xc)   XCENC  =       -83.57495271
  PAW double counting   =    101340.68390358  -101239.72323002
  entropy T*S    EENTRO =         0.00167069
  eigenvalues    EBANDS =       -34.84719697
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87633622 eV

  energy without entropy =      -13.87800690  energy(sigma->0) =      -13.87689311
  exchange ACFDT corr.  =        -0.00006796  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0455


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8406       2 -69.7856       3 -69.8128       4 -69.7938       5 -69.8544
 
 
 
 E-fermi :   3.2252     XC(G=0):  -5.1293     alpha+bet : -8.9779

 Fermi energy:         3.2252139597

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8370      1.00000
      2      -9.9452      1.00000
      3      -8.5878      1.00000
      4      -6.7365      1.00000
      5      -4.3722      1.00000
      6      -1.5815      1.00000
      7       1.5436      1.00000
      8       4.5832     -0.00000
      9       5.3898     -0.00000
     10       7.9130     -0.00000
     11       7.9575     -0.00000
     12      11.8835      0.00000
     13      12.1558      0.00000
     14      16.1183      0.00000
     15      16.1511      0.00000
     16      16.2017      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7619      1.00000
      2      -9.8699      1.00000
      3      -8.5122      1.00000
      4      -6.6602      1.00000
      5      -4.2944      1.00000
      6      -1.5055      1.00000
      7       1.6209      1.00000
      8       4.6494     -0.00000
      9       5.4527     -0.00000
     10       7.9739     -0.00000
     11       8.0176     -0.00000
     12      11.9354      0.00000
     13      12.1990      0.00000
     14      14.4908      0.00000
     15      15.0573      0.00000
     16      15.1914      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7619      1.00000
      2      -9.8699      1.00000
      3      -8.5122      1.00000
      4      -6.6602      1.00000
      5      -4.2944      1.00000
      6      -1.5055      1.00000
      7       1.6209      1.00000
      8       4.6494     -0.00000
      9       5.4527     -0.00000
     10       7.9739     -0.00000
     11       8.0176     -0.00000
     12      11.9354      0.00000
     13      12.1990      0.00000
     14      14.4907      0.00000
     15      15.0405      0.00000
     16      15.1879      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7619      1.00000
      2      -9.8699      1.00000
      3      -8.5122      1.00000
      4      -6.6602      1.00000
      5      -4.2944      1.00000
      6      -1.5055      1.00000
      7       1.6209      1.00000
      8       4.6494     -0.00000
      9       5.4527     -0.00000
     10       7.9739     -0.00000
     11       8.0176     -0.00000
     12      11.9354      0.00000
     13      12.1990      0.00000
     14      14.4908      0.00000
     15      15.0479      0.00000
     16      15.1930      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5366      1.00000
      2      -9.6440      1.00000
      3      -8.2852      1.00000
      4      -6.4313      1.00000
      5      -4.0612      1.00000
      6      -1.2777      1.00000
      7       1.8513      1.00000
      8       4.8464     -0.00000
      9       5.6408     -0.00000
     10       8.1541     -0.00000
     11       8.1945     -0.00000
     12      12.0287      0.00000
     13      12.2650      0.00000
     14      12.5165      0.00000
     15      13.2698      0.00000
     16      14.0640      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5366      1.00000
      2      -9.6440      1.00000
      3      -8.2852      1.00000
      4      -6.4313      1.00000
      5      -4.0612      1.00000
      6      -1.2777      1.00000
      7       1.8513      1.00000
      8       4.8464     -0.00000
      9       5.6408     -0.00000
     10       8.1541     -0.00000
     11       8.1945     -0.00000
     12      12.0287      0.00000
     13      12.2650      0.00000
     14      12.5165      0.00000
     15      13.2699      0.00000
     16      14.1649      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5366      1.00000
      2      -9.6440      1.00000
      3      -8.2852      1.00000
      4      -6.4313      1.00000
      5      -4.0612      1.00000
      6      -1.2777      1.00000
      7       1.8513      1.00000
      8       4.8464     -0.00000
      9       5.6408     -0.00000
     10       8.1541     -0.00000
     11       8.1945     -0.00000
     12      12.0287      0.00000
     13      12.2650      0.00000
     14      12.5165      0.00000
     15      13.2698      0.00000
     16      14.1428      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1610      1.00000
      2      -9.2675      1.00000
      3      -7.9068      1.00000
      4      -6.0498      1.00000
      5      -3.6731      1.00000
      6      -0.8984      1.00000
      7       2.2298      1.00000
      8       5.1682     -0.00000
      9       5.9524     -0.00000
     10       8.4168     -0.00000
     11       8.4819     -0.00000
     12      10.3921      0.00000
     13      10.9634      0.00000
     14      12.0474      0.00000
     15      12.4052      0.00000
     16      12.8107      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1610      1.00000
      2      -9.2675      1.00000
      3      -7.9068      1.00000
      4      -6.0498      1.00000
      5      -3.6731      1.00000
      6      -0.8984      1.00000
      7       2.2298      1.00000
      8       5.1682     -0.00000
      9       5.9524     -0.00000
     10       8.4168     -0.00000
     11       8.4819     -0.00000
     12      10.3921      0.00000
     13      10.9634      0.00000
     14      12.0474      0.00000
     15      12.4052      0.00000
     16      12.8099      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1610      1.00000
      2      -9.2675      1.00000
      3      -7.9068      1.00000
      4      -6.0498      1.00000
      5      -3.6731      1.00000
      6      -0.8984      1.00000
      7       2.2298      1.00000
      8       5.1682     -0.00000
      9       5.9524     -0.00000
     10       8.4168     -0.00000
     11       8.4819     -0.00000
     12      10.3921      0.00000
     13      10.9634      0.00000
     14      12.0474      0.00000
     15      12.4052      0.00000
     16      12.8117      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6349      1.00000
      2      -8.7401      1.00000
      3      -7.3769      1.00000
      4      -5.5157      1.00000
      5      -3.1310      1.00000
      6      -0.3694      1.00000
      7       2.7441      1.00177
      8       5.5879     -0.00000
      9       6.3777     -0.00000
     10       8.0337     -0.00000
     11       8.7783      0.00000
     12       8.8951      0.00000
     13       9.3372      0.00000
     14      10.0824      0.00000
     15      11.5852      0.00000
     16      12.6615      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6349      1.00000
      2      -8.7401      1.00000
      3      -7.3769      1.00000
      4      -5.5157      1.00000
      5      -3.1310      1.00000
      6      -0.3694      1.00000
      7       2.7441      1.00177
      8       5.5879     -0.00000
      9       6.3777     -0.00000
     10       8.0337     -0.00000
     11       8.7783      0.00000
     12       8.8951      0.00000
     13       9.3372      0.00000
     14      10.0824      0.00000
     15      11.5852      0.00000
     16      12.7193      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6349      1.00000
      2      -8.7401      1.00000
      3      -7.3769      1.00000
      4      -5.5157      1.00000
      5      -3.1310      1.00000
      6      -0.3694      1.00000
      7       2.7441      1.00177
      8       5.5879     -0.00000
      9       6.3777     -0.00000
     10       8.0337     -0.00000
     11       8.7783      0.00000
     12       8.8951      0.00000
     13       9.3372      0.00000
     14      10.0824      0.00000
     15      11.5852      0.00000
     16      12.4883      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9582      1.00000
      2      -8.0616      1.00000
      3      -6.6951      1.00000
      4      -4.8291      1.00000
      5      -2.4377      1.00000
      6       0.3033      1.00000
      7       3.3564      0.05555
      8       5.6666     -0.00000
      9       6.5369     -0.00000
     10       6.8912     -0.00000
     11       7.0361     -0.00000
     12       8.0902     -0.00000
     13       9.3978      0.00000
     14       9.5691      0.00000
     15       9.8009      0.00000
     16      11.6110      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9582      1.00000
      2      -8.0616      1.00000
      3      -6.6951      1.00000
      4      -4.8291      1.00000
      5      -2.4377      1.00000
      6       0.3033      1.00000
      7       3.3564      0.05555
      8       5.6666     -0.00000
      9       6.5369     -0.00000
     10       6.8912     -0.00000
     11       7.0361     -0.00000
     12       8.0902     -0.00000
     13       9.3978      0.00000
     14       9.5691      0.00000
     15       9.8009      0.00000
     16      11.5741      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9582      1.00000
      2      -8.0616      1.00000
      3      -6.6951      1.00000
      4      -4.8291      1.00000
      5      -2.4377      1.00000
      6       0.3033      1.00000
      7       3.3564      0.05555
      8       5.6666     -0.00000
      9       6.5369     -0.00000
     10       6.8912     -0.00000
     11       7.0361     -0.00000
     12       8.0902     -0.00000
     13       9.3978      0.00000
     14       9.5691      0.00000
     15       9.8009      0.00000
     16      11.5708      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1303      1.00000
      2      -7.2312      1.00000
      3      -5.8610      1.00000
      4      -3.9912      1.00000
      5      -1.6001      1.00000
      6       1.0962      1.00000
      7       3.5574     -0.02007
      8       4.4258     -0.00000
      9       5.0392     -0.00000
     10       6.1044     -0.00000
     11       7.0547     -0.00000
     12       7.6665     -0.00000
     13       7.8439     -0.00000
     14       9.7311      0.00000
     15      10.1246      0.00000
     16      10.3441      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1303      1.00000
      2      -7.2312      1.00000
      3      -5.8610      1.00000
      4      -3.9912      1.00000
      5      -1.6001      1.00000
      6       1.0962      1.00000
      7       3.5574     -0.02007
      8       4.4258     -0.00000
      9       5.0392     -0.00000
     10       6.1044     -0.00000
     11       7.0547     -0.00000
     12       7.6665     -0.00000
     13       7.8439     -0.00000
     14       9.7311      0.00000
     15      10.1246      0.00000
     16      10.3441      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1303      1.00000
      2      -7.2312      1.00000
      3      -5.8610      1.00000
      4      -3.9912      1.00000
      5      -1.6001      1.00000
      6       1.0962      1.00000
      7       3.5574     -0.02007
      8       4.4258     -0.00000
      9       5.0392     -0.00000
     10       6.1044     -0.00000
     11       7.0547     -0.00000
     12       7.6665     -0.00000
     13       7.8439     -0.00000
     14       9.7311      0.00000
     15      10.1246      0.00000
     16      10.3441      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1503      1.00000
      2      -6.2484      1.00000
      3      -4.8749      1.00000
      4      -3.0054      1.00000
      5      -0.6442      1.00000
      6       1.6015      1.00000
      7       2.2450      1.00000
      8       3.0545      1.00231
      9       4.2526     -0.00000
     10       5.2977     -0.00000
     11       5.9671     -0.00000
     12       7.8457     -0.00000
     13       8.1329     -0.00000
     14       8.4847     -0.00000
     15      10.3280      0.00000
     16      10.8369      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1503      1.00000
      2      -6.2484      1.00000
      3      -4.8749      1.00000
      4      -3.0054      1.00000
      5      -0.6442      1.00000
      6       1.6015      1.00000
      7       2.2450      1.00000
      8       3.0545      1.00231
      9       4.2526     -0.00000
     10       5.2977     -0.00000
     11       5.9671     -0.00000
     12       7.8457     -0.00000
     13       8.1329     -0.00000
     14       8.4847     -0.00000
     15      10.3262      0.00000
     16      10.8189      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1503      1.00000
      2      -6.2484      1.00000
      3      -4.8749      1.00000
      4      -3.0054      1.00000
      5      -0.6442      1.00000
      6       1.6015      1.00000
      7       2.2450      1.00000
      8       3.0545      1.00231
      9       4.2526     -0.00000
     10       5.2977     -0.00000
     11       5.9671     -0.00000
     12       7.8457     -0.00000
     13       8.1329     -0.00000
     14       8.4847     -0.00000
     15      10.3261      0.00000
     16      10.8656      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0173      1.00000
      2      -5.1128      1.00000
      3      -3.7388      1.00000
      4      -1.8869      1.00000
      5      -0.0955      1.00000
      6       0.3371      1.00000
      7       1.2232      1.00000
      8       2.4886      1.00000
      9       3.3901      0.00345
     10       4.2373     -0.00000
     11       6.1868     -0.00000
     12       6.5364     -0.00000
     13       8.5793     -0.00000
     14       9.0042      0.00000
     15       9.4014      0.00000
     16      10.5513      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0173      1.00000
      2      -5.1128      1.00000
      3      -3.7388      1.00000
      4      -1.8869      1.00000
      5      -0.0955      1.00000
      6       0.3371      1.00000
      7       1.2232      1.00000
      8       2.4886      1.00000
      9       3.3901      0.00345
     10       4.2373     -0.00000
     11       6.1868     -0.00000
     12       6.5364     -0.00000
     13       8.5793     -0.00000
     14       9.0042      0.00000
     15       9.4014      0.00000
     16      10.8234      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0173      1.00000
      2      -5.1128      1.00000
      3      -3.7388      1.00000
      4      -1.8869      1.00000
      5      -0.0955      1.00000
      6       0.3371      1.00000
      7       1.2232      1.00000
      8       2.4886      1.00000
      9       3.3901      0.00345
     10       4.2373     -0.00000
     11       6.1868     -0.00000
     12       6.5364     -0.00000
     13       8.5793     -0.00000
     14       9.0042      0.00000
     15       9.4014      0.00000
     16      10.5598      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7310      1.00000
      2      -3.8263      1.00000
      3      -2.4643      1.00000
      4      -1.7171      1.00000
      5      -0.9609      1.00000
      6      -0.5682      1.00000
      7       0.6822      1.00000
      8       2.0590      1.00000
      9       2.6596      1.00024
     10       4.5185     -0.00000
     11       4.8970     -0.00000
     12       7.2077     -0.00000
     13       7.4353     -0.00000
     14       9.7033      0.00000
     15       9.9499      0.00000
     16      10.4433      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7310      1.00000
      2      -3.8263      1.00000
      3      -2.4643      1.00000
      4      -1.7171      1.00000
      5      -0.9609      1.00000
      6      -0.5682      1.00000
      7       0.6822      1.00000
      8       2.0590      1.00000
      9       2.6596      1.00024
     10       4.5185     -0.00000
     11       4.8970     -0.00000
     12       7.2077     -0.00000
     13       7.4353     -0.00000
     14       9.7033      0.00000
     15       9.9498      0.00000
     16      10.4426      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7310      1.00000
      2      -3.8263      1.00000
      3      -2.4643      1.00000
      4      -1.7171      1.00000
      5      -0.9609      1.00000
      6      -0.5682      1.00000
      7       0.6822      1.00000
      8       2.0590      1.00000
      9       2.6596      1.00024
     10       4.5185     -0.00000
     11       4.8970     -0.00000
     12       7.2077     -0.00000
     13       7.4353     -0.00000
     14       9.7031      0.00000
     15       9.9493      0.00000
     16      10.4428      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3068      1.00000
      2      -3.2815      1.00000
      3      -2.4078      1.00000
      4      -2.3875      1.00000
      5      -1.2662      1.00000
      6      -0.8723      1.00000
      7       0.6606      1.00000
      8       1.4007      1.00000
      9       3.3520      0.06446
     10       3.4719     -0.03543
     11       5.6936     -0.00000
     12       6.0209     -0.00000
     13       8.3424     -0.00000
     14       8.8226      0.00000
     15      10.3002      0.00000
     16      10.5383      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3068      1.00000
      2      -3.2815      1.00000
      3      -2.4078      1.00000
      4      -2.3875      1.00000
      5      -1.2662      1.00000
      6      -0.8723      1.00000
      7       0.6606      1.00000
      8       1.4007      1.00000
      9       3.3520      0.06446
     10       3.4719     -0.03543
     11       5.6936     -0.00000
     12       6.0209     -0.00000
     13       8.3424     -0.00000
     14       8.8226      0.00000
     15      10.2994      0.00000
     16      10.5385      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3068      1.00000
      2      -3.2815      1.00000
      3      -2.4078      1.00000
      4      -2.3875      1.00000
      5      -1.2662      1.00000
      6      -0.8723      1.00000
      7       0.6606      1.00000
      8       1.4007      1.00000
      9       3.3520      0.06446
     10       3.4719     -0.03543
     11       5.6936     -0.00000
     12       6.0209     -0.00000
     13       8.3424     -0.00000
     14       8.8226      0.00000
     15      10.2997      0.00000
     16      10.5484      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7193      1.00000
      3      -8.3609      1.00000
      4      -6.5076      1.00000
      5      -4.1390      1.00000
      6      -1.3536      1.00000
      7       1.7748      1.00000
      8       4.7810     -0.00000
      9       5.5782     -0.00000
     10       8.0949     -0.00000
     11       8.1360     -0.00000
     12      12.0291      0.00000
     13      12.2655      0.00000
     14      13.4957      0.00000
     15      13.5228      0.00000
     16      14.2194      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7193      1.00000
      3      -8.3609      1.00000
      4      -6.5076      1.00000
      5      -4.1390      1.00000
      6      -1.3536      1.00000
      7       1.7748      1.00000
      8       4.7810     -0.00000
      9       5.5782     -0.00000
     10       8.0949     -0.00000
     11       8.1360     -0.00000
     12      12.0291      0.00000
     13      12.2655      0.00000
     14      13.4957      0.00000
     15      13.5227      0.00000
     16      14.2139      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7193      1.00000
      3      -8.3609      1.00000
      4      -6.5076      1.00000
      5      -4.1390      1.00000
      6      -1.3536      1.00000
      7       1.7748      1.00000
      8       4.7810     -0.00000
      9       5.5782     -0.00000
     10       8.0949     -0.00000
     11       8.1360     -0.00000
     12      12.0291      0.00000
     13      12.2655      0.00000
     14      13.4961      0.00000
     15      13.5229      0.00000
     16      14.2249      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8988      0.00000
     14      12.2336      0.00000
     15      12.5991      0.00000
     16      12.7075      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8988      0.00000
     14      12.2339      0.00000
     15      12.5952      0.00000
     16      12.7128      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8988      0.00000
     14      12.2335      0.00000
     15      12.5962      0.00000
     16      12.7036      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8989      0.00000
     14      12.2341      0.00000
     15      12.6031      0.00000
     16      12.7059      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4214      0.00000
     13      11.9006      0.00000
     14      12.2336      0.00000
     15      12.6665      0.00000
     16      13.1305      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8987      0.00000
     14      12.2337      0.00000
     15      12.5952      0.00000
     16      12.7060      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7076      0.00000
     16      12.3331      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7050      0.00000
     16      12.2424      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7047      0.00000
     16      12.2673      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7052      0.00000
     16      12.2446      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7043      0.00000
     16      12.3112      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7040      0.00000
     16      12.2443      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0283      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0289      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0289      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0290      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0277      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0287      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6677      0.00000
     15       9.9911      0.00000
     16      10.3405      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6678      0.00000
     15       9.9912      0.00000
     16      10.3650      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6677      0.00000
     15       9.9912      0.00000
     16      10.3403      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6677      0.00000
     15       9.9911      0.00000
     16      10.3400      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6677      0.00000
     15       9.9912      0.00000
     16      10.3401      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6677      0.00000
     15       9.9911      0.00000
     16      10.3423      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7335      0.00000
     16      10.4543      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7384      0.00000
     16      10.6427      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7377      0.00000
     16      10.6729      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7349      0.00000
     16      10.6219      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7337      0.00000
     16      10.4753      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7335      0.00000
     16      10.4916      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3036      0.00000
     16       9.8355      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3036      0.00000
     16       9.8312      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3036      0.00000
     16       9.8418      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3035      0.00000
     16       9.8371      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3034      0.00000
     16       9.8341      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3035      0.00000
     16       9.8322      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8912      0.00000
     15       9.5885      0.00000
     16       9.9846      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8911      0.00000
     15       9.5906      0.00000
     16       9.9839      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8920      0.00000
     15       9.5945      0.00000
     16       9.9825      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8912      0.00000
     15       9.5916      0.00000
     16       9.9830      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8916      0.00000
     15       9.5898      0.00000
     16      10.0023      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8911      0.00000
     15       9.5887      0.00000
     16       9.9825      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2195     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4875      0.00000
     16       9.9320      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4876      0.00000
     16       9.9337      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4876      0.00000
     16       9.9583      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2195     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4876      0.00000
     16       9.9342      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4875      0.00000
     16       9.9321      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4875      0.00000
     16       9.9337      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9355      1.00000
      2      -9.0415      1.00000
      3      -7.6798      1.00000
      4      -5.8209      1.00000
      5      -3.4405      1.00000
      6      -0.6712      1.00000
      7       2.4535      1.00000
      8       5.3579     -0.00000
      9       6.1383     -0.00000
     10       8.6015     -0.00000
     11       8.6084     -0.00000
     12      10.5285      0.00000
     13      10.5725      0.00000
     14      11.0600      0.00000
     15      11.2112      0.00000
     16      12.0553      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9355      1.00000
      2      -9.0415      1.00000
      3      -7.6798      1.00000
      4      -5.8209      1.00000
      5      -3.4405      1.00000
      6      -0.6712      1.00000
      7       2.4535      1.00000
      8       5.3579     -0.00000
      9       6.1383     -0.00000
     10       8.6015     -0.00000
     11       8.6084     -0.00000
     12      10.5285      0.00000
     13      10.5725      0.00000
     14      11.0600      0.00000
     15      11.2112      0.00000
     16      12.0692      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9355      1.00000
      2      -9.0415      1.00000
      3      -7.6798      1.00000
      4      -5.8209      1.00000
      5      -3.4405      1.00000
      6      -0.6712      1.00000
      7       2.4535      1.00000
      8       5.3579     -0.00000
      9       6.1383     -0.00000
     10       8.6015     -0.00000
     11       8.6084     -0.00000
     12      10.5285      0.00000
     13      10.5725      0.00000
     14      11.0600      0.00000
     15      11.2113      0.00000
     16      12.0682      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8248      0.00000
     14       9.4061      0.00000
     15       9.7830      0.00000
     16       9.9618      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8249      0.00000
     14       9.4058      0.00000
     15       9.7888      0.00000
     16       9.9555      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8248      0.00000
     14       9.4062      0.00000
     15       9.7839      0.00000
     16       9.9587      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8247      0.00000
     14       9.4061      0.00000
     15       9.7822      0.00000
     16       9.9573      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8249      0.00000
     14       9.4084      0.00000
     15       9.7841      0.00000
     16       9.9674      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8247      0.00000
     14       9.4057      0.00000
     15       9.7889      0.00000
     16       9.9584      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8574      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8568      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8946      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8545      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8618      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8596      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7104      0.00000
     16       8.9262      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7103      0.00000
     16       8.9262      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7104      0.00000
     16       8.9262      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7103      0.00000
     16       8.9262      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7104      0.00000
     16       8.9262      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7103      0.00000
     16       8.9262      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3700     -0.00000
     15       8.8635      0.00000
     16       9.4147      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3700     -0.00000
     15       8.8497      0.00000
     16       9.4707      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3725     -0.00000
     15       8.8502      0.00000
     16       9.5218      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3700     -0.00000
     15       8.8528      0.00000
     16       9.4077      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3701     -0.00000
     15       8.8497      0.00000
     16       9.4386      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3699     -0.00000
     15       8.8515      0.00000
     16       9.4498      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3278      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3284      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3278      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3293      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3278      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3298      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0796      1.00000
      2      -3.0539      1.00000
      3      -2.1786      1.00000
      4      -2.1650      1.00000
      5      -1.0448      1.00000
      6      -0.6509      1.00000
      7       0.8781      1.00000
      8       1.6181      1.00000
      9       3.5339     -0.02558
     10       3.6624     -0.00412
     11       5.8038     -0.00000
     12       6.1907     -0.00000
     13       7.1587     -0.00000
     14       7.9616     -0.00000
     15       8.8045      0.00000
     16       9.1440      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0796      1.00000
      2      -3.0539      1.00000
      3      -2.1786      1.00000
      4      -2.1650      1.00000
      5      -1.0448      1.00000
      6      -0.6509      1.00000
      7       0.8781      1.00000
      8       1.6181      1.00000
      9       3.5339     -0.02558
     10       3.6624     -0.00412
     11       5.8038     -0.00000
     12       6.1907     -0.00000
     13       7.1587     -0.00000
     14       7.9616     -0.00000
     15       8.8041      0.00000
     16       9.1429      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0796      1.00000
      2      -3.0539      1.00000
      3      -2.1786      1.00000
      4      -2.1650      1.00000
      5      -1.0448      1.00000
      6      -0.6509      1.00000
      7       0.8781      1.00000
      8       1.6181      1.00000
      9       3.5339     -0.02558
     10       3.6624     -0.00412
     11       5.8038     -0.00000
     12       6.1907     -0.00000
     13       7.1587     -0.00000
     14       7.9616     -0.00000
     15       8.8042      0.00000
     16       9.1464      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8078      1.00000
      2      -7.9107      1.00000
      3      -6.5436      1.00000
      4      -4.6768      1.00000
      5      -2.2841      1.00000
      6       0.4537      1.00000
      7       3.5114     -0.03050
      8       6.1268     -0.00000
      9       6.9428     -0.00000
     10       7.6202     -0.00000
     11       7.7241     -0.00000
     12       8.1817     -0.00000
     13       8.3731     -0.00000
     14       9.2733      0.00000
     15       9.6317      0.00000
     16       9.7272      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8078      1.00000
      2      -7.9107      1.00000
      3      -6.5436      1.00000
      4      -4.6768      1.00000
      5      -2.2841      1.00000
      6       0.4537      1.00000
      7       3.5114     -0.03050
      8       6.1268     -0.00000
      9       6.9428     -0.00000
     10       7.6202     -0.00000
     11       7.7241     -0.00000
     12       8.1817     -0.00000
     13       8.3732     -0.00000
     14       9.2732      0.00000
     15       9.6052      0.00000
     16       9.7252      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8078      1.00000
      2      -7.9107      1.00000
      3      -6.5436      1.00000
      4      -4.6768      1.00000
      5      -2.2841      1.00000
      6       0.4537      1.00000
      7       3.5114     -0.03050
      8       6.1268     -0.00000
      9       6.9428     -0.00000
     10       7.6202     -0.00000
     11       7.7241     -0.00000
     12       8.1817     -0.00000
     13       8.3731     -0.00000
     14       9.2733      0.00000
     15       9.6027      0.00000
     16       9.7248      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4540      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4496      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4972      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4521      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4479      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4614      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4412     -0.00000
     16       8.6367     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4412     -0.00000
     16       8.6366     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4411     -0.00000
     16       8.6367     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4413     -0.00000
     16       8.6366     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4411     -0.00000
     16       8.6366     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4411     -0.00000
     16       8.6367     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9535      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3212      0.14002
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2298     -0.00000
     16       8.9456      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9535      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3213      0.14002
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2298     -0.00000
     16       8.9398      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9536      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3213      0.14002
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2301     -0.00000
     16       9.1161      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9536      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3213      0.14002
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2310     -0.00000
     16       9.3111      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9535      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3212      0.14002
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2304     -0.00000
     16       9.1609      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9535      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3212      0.14002
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2298     -0.00000
     16       8.9356      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5444     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5444     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5444     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5452     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5448     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5444     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.2999      1.00000
      9       3.1654      0.73831
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5446     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.2999      1.00000
      9       3.1654      0.73831
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5449     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.2999      1.00000
      9       3.1654      0.73831
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5446     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.2999      1.00000
      9       3.1654      0.73831
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5446     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.2999      1.00000
      9       3.1654      0.73831
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5446     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.3000      1.00000
      9       3.1654      0.73832
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5451     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.3243      1.00000
      3      -4.9513      1.00000
      4      -3.0805      1.00000
      5      -0.6991      1.00000
      6       1.9454      1.00000
      7       4.2444     -0.00000
      8       4.7193     -0.00000
      9       5.3078     -0.00000
     10       5.6046     -0.00000
     11       6.0858     -0.00000
     12       6.6200     -0.00000
     13       7.1291     -0.00000
     14       7.8133     -0.00000
     15       8.4142     -0.00000
     16       8.7395      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.3243      1.00000
      3      -4.9513      1.00000
      4      -3.0805      1.00000
      5      -0.6991      1.00000
      6       1.9454      1.00000
      7       4.2444     -0.00000
      8       4.7193     -0.00000
      9       5.3078     -0.00000
     10       5.6046     -0.00000
     11       6.0858     -0.00000
     12       6.6200     -0.00000
     13       7.1291     -0.00000
     14       7.8133     -0.00000
     15       8.4142     -0.00000
     16       8.6743     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.3243      1.00000
      3      -4.9513      1.00000
      4      -3.0805      1.00000
      5      -0.6991      1.00000
      6       1.9454      1.00000
      7       4.2444     -0.00000
      8       4.7193     -0.00000
      9       5.3078     -0.00000
     10       5.6046     -0.00000
     11       6.0858     -0.00000
     12       6.6200     -0.00000
     13       7.1291     -0.00000
     14       7.8133     -0.00000
     15       8.4141     -0.00000
     16       8.6725     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2418     -0.00000
     16       8.8401      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2418     -0.00000
     16       8.8360      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2451     -0.00000
     16       9.2153      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2420     -0.00000
     16       8.8392      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2418     -0.00000
     16       8.8412      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2418     -0.00000
     16       9.1161      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39069
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39069
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39069
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39069
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39069
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9750     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39069
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16097
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7342     -0.00000
     16       8.0956     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16098
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7342     -0.00000
     16       8.0927     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16098
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7342     -0.00000
     16       8.0952     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16097
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7343     -0.00000
     16       8.1208     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16098
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7342     -0.00000
     16       8.0941     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16098
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7413     -0.00000
     16       8.2255     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3988      1.00000
      2      -2.3720      1.00000
      3      -1.5023      1.00000
      4      -1.4894      1.00000
      5      -0.3831      1.00000
      6       0.0077      1.00000
      7       1.5150      1.00000
      8       2.2258      1.00000
      9       3.3692      0.03071
     10       3.6554     -0.00477
     11       4.3923     -0.00000
     12       5.1191     -0.00000
     13       6.0911     -0.00000
     14       6.6674     -0.00000
     15       6.9267     -0.00000
     16       7.6650     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3988      1.00000
      2      -2.3720      1.00000
      3      -1.5023      1.00000
      4      -1.4894      1.00000
      5      -0.3831      1.00000
      6       0.0077      1.00000
      7       1.5150      1.00000
      8       2.2258      1.00000
      9       3.3692      0.03071
     10       3.6554     -0.00477
     11       4.3923     -0.00000
     12       5.1191     -0.00000
     13       6.0911     -0.00000
     14       6.6674     -0.00000
     15       6.9267     -0.00000
     16       7.6650     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3988      1.00000
      2      -2.3720      1.00000
      3      -1.5023      1.00000
      4      -1.4894      1.00000
      5      -0.3831      1.00000
      6       0.0077      1.00000
      7       1.5150      1.00000
      8       2.2258      1.00000
      9       3.3692      0.03071
     10       3.6554     -0.00477
     11       4.3923     -0.00000
     12       5.1191     -0.00000
     13       6.0911     -0.00000
     14       6.6674     -0.00000
     15       6.9267     -0.00000
     16       7.6650     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1844      1.00000
      2      -4.2800      1.00000
      3      -2.9084      1.00000
      4      -1.0633      1.00000
      5       1.1236      1.00000
      6       2.1683      1.00000
      7       2.3378      1.00000
      8       3.0422      1.01385
      9       3.4748     -0.03537
     10       4.2553     -0.00000
     11       4.5060     -0.00000
     12       4.8816     -0.00000
     13       6.2326     -0.00000
     14       6.8588     -0.00000
     15       7.1914     -0.00000
     16       8.6781     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1844      1.00000
      2      -4.2800      1.00000
      3      -2.9084      1.00000
      4      -1.0633      1.00000
      5       1.1236      1.00000
      6       2.1683      1.00000
      7       2.3378      1.00000
      8       3.0422      1.01385
      9       3.4748     -0.03537
     10       4.2553     -0.00000
     11       4.5060     -0.00000
     12       4.8816     -0.00000
     13       6.2326     -0.00000
     14       6.8588     -0.00000
     15       7.1914     -0.00000
     16       8.6596     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1844      1.00000
      2      -4.2800      1.00000
      3      -2.9084      1.00000
      4      -1.0633      1.00000
      5       1.1236      1.00000
      6       2.1683      1.00000
      7       2.3378      1.00000
      8       3.0422      1.01385
      9       3.4748     -0.03537
     10       4.2553     -0.00000
     11       4.5060     -0.00000
     12       4.8816     -0.00000
     13       6.2326     -0.00000
     14       6.8588     -0.00000
     15       7.1914     -0.00000
     16       8.7088      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1257     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1230     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1242     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1242     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1263     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1274     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8710     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8704     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8708     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8700     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8702     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8703     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6849      1.00000
      2      -1.7908      1.00000
      3      -0.4660      1.00000
      4       0.2883      1.00000
      5       0.3201      1.00000
      6       0.9279      1.00000
      7       1.1249      1.00000
      8       1.4088      1.00000
      9       2.5337      1.00001
     10       2.5707      1.00002
     11       4.4042     -0.00000
     12       4.4590     -0.00000
     13       5.0871     -0.00000
     14       6.4549     -0.00000
     15       6.9356     -0.00000
     16       6.9622     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6849      1.00000
      2      -1.7908      1.00000
      3      -0.4660      1.00000
      4       0.2883      1.00000
      5       0.3201      1.00000
      6       0.9279      1.00000
      7       1.1249      1.00000
      8       1.4088      1.00000
      9       2.5337      1.00001
     10       2.5707      1.00002
     11       4.4042     -0.00000
     12       4.4590     -0.00000
     13       5.0871     -0.00000
     14       6.4549     -0.00000
     15       6.9356     -0.00000
     16       6.9622     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6849      1.00000
      2      -1.7908      1.00000
      3      -0.4660      1.00000
      4       0.2883      1.00000
      5       0.3201      1.00000
      6       0.9279      1.00000
      7       1.1249      1.00000
      8       1.4088      1.00000
      9       2.5337      1.00001
     10       2.5707      1.00002
     11       4.4042     -0.00000
     12       4.4590     -0.00000
     13       5.0871     -0.00000
     14       6.4549     -0.00000
     15       6.9356     -0.00000
     16       6.9622     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2696      1.00000
      2      -1.2408      1.00000
      3      -0.3977      1.00000
      4      -0.3664      1.00000
      5       0.2384      1.00000
      6       0.6852      1.00000
      7       1.0237      1.00000
      8       1.0810      1.00000
      9       2.2608      1.00000
     10       2.5264      1.00000
     11       3.8233     -0.00010
     12       4.7318     -0.00000
     13       5.5591     -0.00000
     14       5.5907     -0.00000
     15       6.8436     -0.00000
     16       7.6372     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2696      1.00000
      2      -1.2408      1.00000
      3      -0.3977      1.00000
      4      -0.3664      1.00000
      5       0.2384      1.00000
      6       0.6852      1.00000
      7       1.0237      1.00000
      8       1.0810      1.00000
      9       2.2608      1.00000
     10       2.5264      1.00000
     11       3.8233     -0.00010
     12       4.7318     -0.00000
     13       5.5591     -0.00000
     14       5.5907     -0.00000
     15       6.8436     -0.00000
     16       7.7197     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2696      1.00000
      2      -1.2408      1.00000
      3      -0.3977      1.00000
      4      -0.3664      1.00000
      5       0.2384      1.00000
      6       0.6852      1.00000
      7       1.0237      1.00000
      8       1.0810      1.00000
      9       2.2608      1.00000
     10       2.5264      1.00000
     11       3.8233     -0.00010
     12       4.7318     -0.00000
     13       5.5591     -0.00000
     14       5.5907     -0.00000
     15       6.8436     -0.00000
     16       7.6346     -0.00000
 Fermi energy:         3.2252139597

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8370      1.00000
      2      -9.9452      1.00000
      3      -8.5878      1.00000
      4      -6.7365      1.00000
      5      -4.3722      1.00000
      6      -1.5815      1.00000
      7       1.5436      1.00000
      8       4.5832     -0.00000
      9       5.3898     -0.00000
     10       7.9130     -0.00000
     11       7.9575     -0.00000
     12      11.8835      0.00000
     13      12.1558      0.00000
     14      16.1177      0.00000
     15      16.1502      0.00000
     16      16.2280      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7619      1.00000
      2      -9.8699      1.00000
      3      -8.5122      1.00000
      4      -6.6602      1.00000
      5      -4.2944      1.00000
      6      -1.5055      1.00000
      7       1.6209      1.00000
      8       4.6494     -0.00000
      9       5.4527     -0.00000
     10       7.9739     -0.00000
     11       8.0176     -0.00000
     12      11.9354      0.00000
     13      12.1990      0.00000
     14      14.4909      0.00000
     15      15.1479      0.00000
     16      15.3909      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7619      1.00000
      2      -9.8699      1.00000
      3      -8.5122      1.00000
      4      -6.6602      1.00000
      5      -4.2944      1.00000
      6      -1.5055      1.00000
      7       1.6209      1.00000
      8       4.6494     -0.00000
      9       5.4527     -0.00000
     10       7.9739     -0.00000
     11       8.0176     -0.00000
     12      11.9354      0.00000
     13      12.1990      0.00000
     14      14.4907      0.00000
     15      15.0450      0.00000
     16      15.1922      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7619      1.00000
      2      -9.8699      1.00000
      3      -8.5122      1.00000
      4      -6.6602      1.00000
      5      -4.2944      1.00000
      6      -1.5055      1.00000
      7       1.6209      1.00000
      8       4.6494     -0.00000
      9       5.4527     -0.00000
     10       7.9739     -0.00000
     11       8.0176     -0.00000
     12      11.9354      0.00000
     13      12.1990      0.00000
     14      14.4907      0.00000
     15      15.0720      0.00000
     16      15.1895      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5366      1.00000
      2      -9.6440      1.00000
      3      -8.2852      1.00000
      4      -6.4313      1.00000
      5      -4.0612      1.00000
      6      -1.2777      1.00000
      7       1.8513      1.00000
      8       4.8464     -0.00000
      9       5.6408     -0.00000
     10       8.1541     -0.00000
     11       8.1945     -0.00000
     12      12.0287      0.00000
     13      12.2650      0.00000
     14      12.5165      0.00000
     15      13.2698      0.00000
     16      14.0694      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5366      1.00000
      2      -9.6440      1.00000
      3      -8.2852      1.00000
      4      -6.4313      1.00000
      5      -4.0612      1.00000
      6      -1.2777      1.00000
      7       1.8513      1.00000
      8       4.8464     -0.00000
      9       5.6408     -0.00000
     10       8.1541     -0.00000
     11       8.1945     -0.00000
     12      12.0287      0.00000
     13      12.2650      0.00000
     14      12.5165      0.00000
     15      13.2698      0.00000
     16      14.1023      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5366      1.00000
      2      -9.6440      1.00000
      3      -8.2852      1.00000
      4      -6.4313      1.00000
      5      -4.0612      1.00000
      6      -1.2777      1.00000
      7       1.8513      1.00000
      8       4.8464     -0.00000
      9       5.6408     -0.00000
     10       8.1541     -0.00000
     11       8.1945     -0.00000
     12      12.0287      0.00000
     13      12.2650      0.00000
     14      12.5165      0.00000
     15      13.2700      0.00000
     16      14.0793      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1610      1.00000
      2      -9.2675      1.00000
      3      -7.9068      1.00000
      4      -6.0498      1.00000
      5      -3.6731      1.00000
      6      -0.8984      1.00000
      7       2.2298      1.00000
      8       5.1682     -0.00000
      9       5.9524     -0.00000
     10       8.4168     -0.00000
     11       8.4819     -0.00000
     12      10.3921      0.00000
     13      10.9634      0.00000
     14      12.0474      0.00000
     15      12.4050      0.00000
     16      12.8100      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1610      1.00000
      2      -9.2675      1.00000
      3      -7.9068      1.00000
      4      -6.0498      1.00000
      5      -3.6731      1.00000
      6      -0.8984      1.00000
      7       2.2298      1.00000
      8       5.1682     -0.00000
      9       5.9524     -0.00000
     10       8.4168     -0.00000
     11       8.4819     -0.00000
     12      10.3921      0.00000
     13      10.9634      0.00000
     14      12.0474      0.00000
     15      12.4051      0.00000
     16      12.8107      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1610      1.00000
      2      -9.2675      1.00000
      3      -7.9068      1.00000
      4      -6.0498      1.00000
      5      -3.6731      1.00000
      6      -0.8984      1.00000
      7       2.2298      1.00000
      8       5.1682     -0.00000
      9       5.9524     -0.00000
     10       8.4168     -0.00000
     11       8.4819     -0.00000
     12      10.3921      0.00000
     13      10.9634      0.00000
     14      12.0474      0.00000
     15      12.4051      0.00000
     16      12.8104      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6349      1.00000
      2      -8.7401      1.00000
      3      -7.3769      1.00000
      4      -5.5157      1.00000
      5      -3.1310      1.00000
      6      -0.3694      1.00000
      7       2.7441      1.00177
      8       5.5879     -0.00000
      9       6.3777     -0.00000
     10       8.0337     -0.00000
     11       8.7783      0.00000
     12       8.8951      0.00000
     13       9.3372      0.00000
     14      10.0824      0.00000
     15      11.5852      0.00000
     16      12.6898      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6349      1.00000
      2      -8.7401      1.00000
      3      -7.3769      1.00000
      4      -5.5157      1.00000
      5      -3.1310      1.00000
      6      -0.3694      1.00000
      7       2.7441      1.00177
      8       5.5879     -0.00000
      9       6.3777     -0.00000
     10       8.0337     -0.00000
     11       8.7783      0.00000
     12       8.8951      0.00000
     13       9.3372      0.00000
     14      10.0824      0.00000
     15      11.5852      0.00000
     16      12.7482      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6349      1.00000
      2      -8.7401      1.00000
      3      -7.3769      1.00000
      4      -5.5157      1.00000
      5      -3.1310      1.00000
      6      -0.3694      1.00000
      7       2.7441      1.00177
      8       5.5879     -0.00000
      9       6.3777     -0.00000
     10       8.0337     -0.00000
     11       8.7783      0.00000
     12       8.8951      0.00000
     13       9.3372      0.00000
     14      10.0824      0.00000
     15      11.5852      0.00000
     16      12.4505      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9582      1.00000
      2      -8.0616      1.00000
      3      -6.6951      1.00000
      4      -4.8291      1.00000
      5      -2.4377      1.00000
      6       0.3033      1.00000
      7       3.3564      0.05555
      8       5.6666     -0.00000
      9       6.5369     -0.00000
     10       6.8912     -0.00000
     11       7.0361     -0.00000
     12       8.0902     -0.00000
     13       9.3978      0.00000
     14       9.5691      0.00000
     15       9.8009      0.00000
     16      11.5678      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9582      1.00000
      2      -8.0616      1.00000
      3      -6.6951      1.00000
      4      -4.8291      1.00000
      5      -2.4377      1.00000
      6       0.3033      1.00000
      7       3.3564      0.05555
      8       5.6666     -0.00000
      9       6.5369     -0.00000
     10       6.8912     -0.00000
     11       7.0361     -0.00000
     12       8.0902     -0.00000
     13       9.3978      0.00000
     14       9.5691      0.00000
     15       9.8009      0.00000
     16      11.5660      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9582      1.00000
      2      -8.0616      1.00000
      3      -6.6951      1.00000
      4      -4.8291      1.00000
      5      -2.4377      1.00000
      6       0.3033      1.00000
      7       3.3564      0.05555
      8       5.6666     -0.00000
      9       6.5369     -0.00000
     10       6.8912     -0.00000
     11       7.0361     -0.00000
     12       8.0902     -0.00000
     13       9.3978      0.00000
     14       9.5691      0.00000
     15       9.8009      0.00000
     16      11.5702      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1303      1.00000
      2      -7.2312      1.00000
      3      -5.8610      1.00000
      4      -3.9912      1.00000
      5      -1.6001      1.00000
      6       1.0962      1.00000
      7       3.5574     -0.02007
      8       4.4258     -0.00000
      9       5.0392     -0.00000
     10       6.1044     -0.00000
     11       7.0547     -0.00000
     12       7.6665     -0.00000
     13       7.8439     -0.00000
     14       9.7311      0.00000
     15      10.1246      0.00000
     16      10.3443      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1303      1.00000
      2      -7.2312      1.00000
      3      -5.8610      1.00000
      4      -3.9912      1.00000
      5      -1.6001      1.00000
      6       1.0962      1.00000
      7       3.5574     -0.02007
      8       4.4258     -0.00000
      9       5.0392     -0.00000
     10       6.1044     -0.00000
     11       7.0547     -0.00000
     12       7.6665     -0.00000
     13       7.8439     -0.00000
     14       9.7311      0.00000
     15      10.1246      0.00000
     16      10.3441      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1303      1.00000
      2      -7.2312      1.00000
      3      -5.8610      1.00000
      4      -3.9912      1.00000
      5      -1.6001      1.00000
      6       1.0962      1.00000
      7       3.5574     -0.02007
      8       4.4258     -0.00000
      9       5.0392     -0.00000
     10       6.1044     -0.00000
     11       7.0547     -0.00000
     12       7.6665     -0.00000
     13       7.8439     -0.00000
     14       9.7311      0.00000
     15      10.1246      0.00000
     16      10.3441      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1503      1.00000
      2      -6.2484      1.00000
      3      -4.8749      1.00000
      4      -3.0054      1.00000
      5      -0.6442      1.00000
      6       1.6015      1.00000
      7       2.2450      1.00000
      8       3.0545      1.00231
      9       4.2526     -0.00000
     10       5.2977     -0.00000
     11       5.9671     -0.00000
     12       7.8457     -0.00000
     13       8.1329     -0.00000
     14       8.4847     -0.00000
     15      10.3259      0.00000
     16      10.8518      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1503      1.00000
      2      -6.2484      1.00000
      3      -4.8749      1.00000
      4      -3.0054      1.00000
      5      -0.6442      1.00000
      6       1.6015      1.00000
      7       2.2450      1.00000
      8       3.0545      1.00231
      9       4.2526     -0.00000
     10       5.2977     -0.00000
     11       5.9671     -0.00000
     12       7.8457     -0.00000
     13       8.1329     -0.00000
     14       8.4847     -0.00000
     15      10.3265      0.00000
     16      10.8520      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1503      1.00000
      2      -6.2484      1.00000
      3      -4.8749      1.00000
      4      -3.0054      1.00000
      5      -0.6442      1.00000
      6       1.6015      1.00000
      7       2.2450      1.00000
      8       3.0545      1.00231
      9       4.2526     -0.00000
     10       5.2977     -0.00000
     11       5.9671     -0.00000
     12       7.8457     -0.00000
     13       8.1329     -0.00000
     14       8.4847     -0.00000
     15      10.3306      0.00000
     16      10.8229      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0173      1.00000
      2      -5.1128      1.00000
      3      -3.7388      1.00000
      4      -1.8869      1.00000
      5      -0.0955      1.00000
      6       0.3371      1.00000
      7       1.2232      1.00000
      8       2.4886      1.00000
      9       3.3901      0.00345
     10       4.2373     -0.00000
     11       6.1868     -0.00000
     12       6.5364     -0.00000
     13       8.5793     -0.00000
     14       9.0042      0.00000
     15       9.4014      0.00000
     16      10.5422      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0173      1.00000
      2      -5.1128      1.00000
      3      -3.7388      1.00000
      4      -1.8869      1.00000
      5      -0.0955      1.00000
      6       0.3371      1.00000
      7       1.2232      1.00000
      8       2.4886      1.00000
      9       3.3901      0.00345
     10       4.2373     -0.00000
     11       6.1868     -0.00000
     12       6.5364     -0.00000
     13       8.5793     -0.00000
     14       9.0042      0.00000
     15       9.4014      0.00000
     16      10.5401      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0173      1.00000
      2      -5.1128      1.00000
      3      -3.7388      1.00000
      4      -1.8869      1.00000
      5      -0.0955      1.00000
      6       0.3371      1.00000
      7       1.2232      1.00000
      8       2.4886      1.00000
      9       3.3901      0.00345
     10       4.2373     -0.00000
     11       6.1868     -0.00000
     12       6.5364     -0.00000
     13       8.5793     -0.00000
     14       9.0042      0.00000
     15       9.4014      0.00000
     16      10.6550      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7310      1.00000
      2      -3.8263      1.00000
      3      -2.4643      1.00000
      4      -1.7171      1.00000
      5      -0.9609      1.00000
      6      -0.5682      1.00000
      7       0.6822      1.00000
      8       2.0590      1.00000
      9       2.6596      1.00024
     10       4.5185     -0.00000
     11       4.8970     -0.00000
     12       7.2077     -0.00000
     13       7.4353     -0.00000
     14       9.7035      0.00000
     15       9.9519      0.00000
     16      10.4389      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7310      1.00000
      2      -3.8263      1.00000
      3      -2.4643      1.00000
      4      -1.7171      1.00000
      5      -0.9609      1.00000
      6      -0.5682      1.00000
      7       0.6822      1.00000
      8       2.0590      1.00000
      9       2.6596      1.00024
     10       4.5185     -0.00000
     11       4.8970     -0.00000
     12       7.2077     -0.00000
     13       7.4353     -0.00000
     14       9.7033      0.00000
     15       9.9504      0.00000
     16      10.4413      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7310      1.00000
      2      -3.8263      1.00000
      3      -2.4643      1.00000
      4      -1.7171      1.00000
      5      -0.9609      1.00000
      6      -0.5682      1.00000
      7       0.6822      1.00000
      8       2.0590      1.00000
      9       2.6596      1.00024
     10       4.5185     -0.00000
     11       4.8970     -0.00000
     12       7.2077     -0.00000
     13       7.4353     -0.00000
     14       9.7033      0.00000
     15       9.9506      0.00000
     16      10.4411      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3068      1.00000
      2      -3.2815      1.00000
      3      -2.4078      1.00000
      4      -2.3875      1.00000
      5      -1.2662      1.00000
      6      -0.8723      1.00000
      7       0.6606      1.00000
      8       1.4007      1.00000
      9       3.3520      0.06446
     10       3.4719     -0.03543
     11       5.6936     -0.00000
     12       6.0209     -0.00000
     13       8.3424     -0.00000
     14       8.8226      0.00000
     15      10.2995      0.00000
     16      10.5386      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3068      1.00000
      2      -3.2815      1.00000
      3      -2.4078      1.00000
      4      -2.3875      1.00000
      5      -1.2662      1.00000
      6      -0.8723      1.00000
      7       0.6606      1.00000
      8       1.4007      1.00000
      9       3.3520      0.06446
     10       3.4719     -0.03543
     11       5.6936     -0.00000
     12       6.0209     -0.00000
     13       8.3424     -0.00000
     14       8.8226      0.00000
     15      10.3004      0.00000
     16      10.5393      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3068      1.00000
      2      -3.2815      1.00000
      3      -2.4078      1.00000
      4      -2.3875      1.00000
      5      -1.2662      1.00000
      6      -0.8723      1.00000
      7       0.6606      1.00000
      8       1.4007      1.00000
      9       3.3520      0.06446
     10       3.4719     -0.03543
     11       5.6936     -0.00000
     12       6.0209     -0.00000
     13       8.3424     -0.00000
     14       8.8226      0.00000
     15      10.2994      0.00000
     16      10.5385      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7193      1.00000
      3      -8.3609      1.00000
      4      -6.5076      1.00000
      5      -4.1390      1.00000
      6      -1.3536      1.00000
      7       1.7748      1.00000
      8       4.7810     -0.00000
      9       5.5782     -0.00000
     10       8.0949     -0.00000
     11       8.1360     -0.00000
     12      12.0291      0.00000
     13      12.2655      0.00000
     14      13.4959      0.00000
     15      13.5226      0.00000
     16      14.2147      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7193      1.00000
      3      -8.3609      1.00000
      4      -6.5076      1.00000
      5      -4.1390      1.00000
      6      -1.3536      1.00000
      7       1.7748      1.00000
      8       4.7810     -0.00000
      9       5.5782     -0.00000
     10       8.0949     -0.00000
     11       8.1360     -0.00000
     12      12.0291      0.00000
     13      12.2655      0.00000
     14      13.4958      0.00000
     15      13.5225      0.00000
     16      14.2171      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6117      1.00000
      2      -9.7193      1.00000
      3      -8.3609      1.00000
      4      -6.5076      1.00000
      5      -4.1390      1.00000
      6      -1.3536      1.00000
      7       1.7748      1.00000
      8       4.7810     -0.00000
      9       5.5782     -0.00000
     10       8.0949     -0.00000
     11       8.1360     -0.00000
     12      12.0291      0.00000
     13      12.2655      0.00000
     14      13.4959      0.00000
     15      13.5227      0.00000
     16      14.2254      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8988      0.00000
     14      12.2366      0.00000
     15      12.6514      0.00000
     16      12.9272      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8990      0.00000
     14      12.2339      0.00000
     15      12.5967      0.00000
     16      12.7046      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8987      0.00000
     14      12.2334      0.00000
     15      12.5965      0.00000
     16      12.7055      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8987      0.00000
     14      12.2336      0.00000
     15      12.5989      0.00000
     16      12.7042      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8987      0.00000
     14      12.2336      0.00000
     15      12.5956      0.00000
     16      12.7034      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3112      1.00000
      2      -9.4181      1.00000
      3      -8.0582      1.00000
      4      -6.2024      1.00000
      5      -3.8282      1.00000
      6      -1.0500      1.00000
      7       2.0794      1.00000
      8       5.0410     -0.00000
      9       5.8283     -0.00000
     10       8.3289     -0.00000
     11       8.3642     -0.00000
     12      11.4213      0.00000
     13      11.8988      0.00000
     14      12.2345      0.00000
     15      12.5956      0.00000
     16      12.7058      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7040      0.00000
     16      12.2380      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7075      0.00000
     16      12.2469      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7066      0.00000
     16      12.2414      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7038      0.00000
     16      12.2417      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7079      0.00000
     16      12.3452      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8604      1.00000
      2      -8.9662      1.00000
      3      -7.6041      1.00000
      4      -5.7446      1.00000
      5      -3.3631      1.00000
      6      -0.5956      1.00000
      7       2.5267      1.00000
      8       5.4173     -0.00000
      9       6.1989     -0.00000
     10       8.5106     -0.00000
     11       8.7056      0.00000
     12       9.5235      0.00000
     13      10.0407      0.00000
     14      11.1053      0.00000
     15      11.7208      0.00000
     16      12.2642      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0292      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0275      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0275      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0276      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0287      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2590      1.00000
      2      -8.3632      1.00000
      3      -6.9982      1.00000
      4      -5.1342      1.00000
      5      -2.7452      1.00000
      6       0.0060      1.00000
      7       3.0971      0.93640
      8       5.8253     -0.00000
      9       6.6448     -0.00000
     10       7.2998     -0.00000
     11       7.9005     -0.00000
     12       9.0513      0.00000
     13       9.2023      0.00000
     14       9.4676      0.00000
     15      10.6323      0.00000
     16      11.0284      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6677      0.00000
     15       9.9912      0.00000
     16      10.3409      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6677      0.00000
     15       9.9912      0.00000
     16      10.3445      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6678      0.00000
     15       9.9911      0.00000
     16      10.3454      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6678      0.00000
     15       9.9912      0.00000
     16      10.3401      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6677      0.00000
     15       9.9912      0.00000
     16      10.3454      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5067      1.00000
      2      -7.6088      1.00000
      3      -6.2403      1.00000
      4      -4.3719      1.00000
      5      -1.9789      1.00000
      6       0.7437      1.00000
      7       3.6847     -0.00270
      8       5.0350     -0.00000
      9       5.9333     -0.00000
     10       6.7136     -0.00000
     11       7.1771     -0.00000
     12       7.3984     -0.00000
     13       8.7571      0.00000
     14       9.6679      0.00000
     15       9.9912      0.00000
     16      10.3413      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7333      0.00000
     16      10.5440      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7336      0.00000
     16      10.4636      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7380      0.00000
     16      10.6122      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7389      0.00000
     16      10.6694      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7346      0.00000
     16      10.5013      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6028      1.00000
      2      -6.7022      1.00000
      3      -5.3301      1.00000
      4      -3.4595      1.00000
      5      -1.0767      1.00000
      6       1.5497      1.00000
      7       2.9105      1.02456
      8       3.8886     -0.00001
      9       4.9362     -0.00000
     10       5.2575     -0.00000
     11       6.8688     -0.00000
     12       7.5254     -0.00000
     13       8.1017     -0.00000
     14       8.9391      0.00000
     15       9.7354      0.00000
     16      10.6595      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3035      0.00000
     16       9.8326      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3036      0.00000
     16       9.8347      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3035      0.00000
     16       9.8364      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3034      0.00000
     16      10.0771      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3038      0.00000
     16       9.8334      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5463      1.00000
      2      -5.6429      1.00000
      3      -4.2685      1.00000
      4      -2.4041      1.00000
      5      -0.1119      1.00000
      6       0.9622      1.00000
      7       1.9139      1.00000
      8       2.9200      1.02656
      9       3.4526     -0.03419
     10       5.1328     -0.00000
     11       5.7943     -0.00000
     12       7.3003     -0.00000
     13       8.2930     -0.00000
     14       8.9457      0.00000
     15       9.3035      0.00000
     16       9.8283      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8912      0.00000
     15       9.5884      0.00000
     16       9.9920      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8910      0.00000
     15       9.5886      0.00000
     16       9.9769      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8911      0.00000
     15       9.5881      0.00000
     16       9.9746      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8911      0.00000
     15       9.5889      0.00000
     16       9.9865      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8911      0.00000
     15       9.5886      0.00000
     16       9.9815      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3364      1.00000
      2      -4.4313      1.00000
      3      -3.0607      1.00000
      4      -1.2494      1.00000
      5      -0.8247      1.00000
      6      -0.0020      1.00000
      7       1.1533      1.00000
      8       1.9379      1.00000
      9       3.4621     -0.03521
     10       3.9849     -0.00000
     11       5.6818     -0.00000
     12       6.8383     -0.00000
     13       8.0264     -0.00000
     14       8.8911      0.00000
     15       9.5901      0.00000
     16       9.9843      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4875      0.00000
     16       9.9320      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4875      0.00000
     16       9.9320      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4875      0.00000
     16       9.9320      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4875      0.00000
     16       9.9324      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4875      0.00000
     16       9.9320      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9741      1.00000
      2      -3.0727      1.00000
      3      -2.4634      1.00000
      4      -1.7389      1.00000
      5      -1.5849      1.00000
      6      -0.4128      1.00000
      7       0.4546      1.00000
      8       1.8815      1.00000
      9       2.8036      1.00562
     10       4.1710     -0.00000
     11       5.2194     -0.00000
     12       6.6024     -0.00000
     13       7.9275     -0.00000
     14       8.7800      0.00000
     15       9.4878      0.00000
     16      10.3348      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9355      1.00000
      2      -9.0415      1.00000
      3      -7.6798      1.00000
      4      -5.8209      1.00000
      5      -3.4405      1.00000
      6      -0.6712      1.00000
      7       2.4535      1.00000
      8       5.3579     -0.00000
      9       6.1383     -0.00000
     10       8.6015     -0.00000
     11       8.6084     -0.00000
     12      10.5285      0.00000
     13      10.5725      0.00000
     14      11.0600      0.00000
     15      11.2113      0.00000
     16      12.0552      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9355      1.00000
      2      -9.0415      1.00000
      3      -7.6798      1.00000
      4      -5.8209      1.00000
      5      -3.4405      1.00000
      6      -0.6712      1.00000
      7       2.4535      1.00000
      8       5.3579     -0.00000
      9       6.1383     -0.00000
     10       8.6015     -0.00000
     11       8.6084     -0.00000
     12      10.5285      0.00000
     13      10.5725      0.00000
     14      11.0600      0.00000
     15      11.2112      0.00000
     16      12.0799      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9355      1.00000
      2      -9.0415      1.00000
      3      -7.6798      1.00000
      4      -5.8209      1.00000
      5      -3.4405      1.00000
      6      -0.6712      1.00000
      7       2.4535      1.00000
      8       5.3579     -0.00000
      9       6.1383     -0.00000
     10       8.6015     -0.00000
     11       8.6084     -0.00000
     12      10.5285      0.00000
     13      10.5725      0.00000
     14      11.0600      0.00000
     15      11.2112      0.00000
     16      12.0555      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8483      0.00000
     15      10.2245      0.00000
     16      10.4122      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4094      1.00000
      2      -8.5140      1.00000
      3      -7.1497      1.00000
      4      -5.2868      1.00000
      5      -2.8993      1.00000
      6      -0.1435      1.00000
      7       2.9611      1.03428
      8       5.7693     -0.00000
      9       6.5599     -0.00000
     10       8.2210     -0.00000
     11       8.8835      0.00000
     12       8.9710      0.00000
     13       9.4925      0.00000
     14       9.8481      0.00000
     15      10.2223      0.00000
     16      10.3982      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8249      0.00000
     14       9.4058      0.00000
     15       9.7832      0.00000
     16       9.9619      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8250      0.00000
     14       9.4057      0.00000
     15       9.7816      0.00000
     16       9.9591      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8248      0.00000
     14       9.4057      0.00000
     15       9.7884      0.00000
     16       9.9633      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8248      0.00000
     14       9.4062      0.00000
     15       9.7888      0.00000
     16       9.9601      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8252      0.00000
     14       9.4079      0.00000
     15       9.7823      0.00000
     16       9.9555      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7325      1.00000
      2      -7.8352      1.00000
      3      -6.4678      1.00000
      4      -4.6006      1.00000
      5      -2.2076      1.00000
      6       0.5267      1.00000
      7       3.5646     -0.01858
      8       5.8581     -0.00000
      9       6.6946     -0.00000
     10       7.0814     -0.00000
     11       7.2177     -0.00000
     12       8.2414     -0.00000
     13       8.8247      0.00000
     14       9.4057      0.00000
     15       9.7852      0.00000
     16       9.9490      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8543      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.9254      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8553      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8547      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8567      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9043      1.00000
      2      -7.0046      1.00000
      3      -5.6337      1.00000
      4      -3.7632      1.00000
      5      -1.3728      1.00000
      6       1.3154      1.00000
      7       3.7693     -0.00040
      8       4.6237     -0.00000
      9       5.2290     -0.00000
     10       6.2944     -0.00000
     11       7.1360     -0.00000
     12       7.8360     -0.00000
     13       7.9193     -0.00000
     14       8.4342     -0.00000
     15       9.0403      0.00000
     16       9.8554      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7103      0.00000
     16       8.9262      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7103      0.00000
     16       8.9262      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7104      0.00000
     16       8.9262      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7103      0.00000
     16       8.9262      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7104      0.00000
     16       8.9262      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9238      1.00000
      2      -6.0215      1.00000
      3      -4.6477      1.00000
      4      -2.7787      1.00000
      5      -0.4216      1.00000
      6       1.8188      1.00000
      7       2.4605      1.00000
      8       3.2678      0.32363
      9       4.4557     -0.00000
     10       5.4445     -0.00000
     11       6.1437     -0.00000
     12       7.4772     -0.00000
     13       8.0727     -0.00000
     14       8.3823     -0.00000
     15       8.7104      0.00000
     16       8.9262      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3700     -0.00000
     15       8.8511      0.00000
     16       9.4323      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3699     -0.00000
     15       8.8498      0.00000
     16       9.4420      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3700     -0.00000
     15       8.8593      0.00000
     16       9.3610      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3701     -0.00000
     15       8.8500      0.00000
     16       9.4250      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3699     -0.00000
     15       8.8506      0.00000
     16       9.5125      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7903      1.00000
      2      -4.8857      1.00000
      3      -3.5123      1.00000
      4      -1.6628      1.00000
      5       0.1259      1.00000
      6       0.5559      1.00000
      7       1.4437      1.00000
      8       2.6996      1.00065
      9       3.5922     -0.01303
     10       4.4306     -0.00000
     11       6.2332     -0.00000
     12       6.6355     -0.00000
     13       7.5162     -0.00000
     14       8.3700     -0.00000
     15       8.8574      0.00000
     16       9.6119      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3278      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3278      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3400      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3278      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3325      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5035      1.00000
      2      -3.5994      1.00000
      3      -2.2394      1.00000
      4      -1.4908      1.00000
      5      -0.7394      1.00000
      6      -0.3474      1.00000
      7       0.9029      1.00000
      8       2.2664      1.00000
      9       2.8646      1.01438
     10       4.7020     -0.00000
     11       5.0463     -0.00000
     12       6.9137     -0.00000
     13       7.4461     -0.00000
     14       7.7609     -0.00000
     15       8.4237     -0.00000
     16       9.3289      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0796      1.00000
      2      -3.0539      1.00000
      3      -2.1786      1.00000
      4      -2.1650      1.00000
      5      -1.0448      1.00000
      6      -0.6509      1.00000
      7       0.8781      1.00000
      8       1.6181      1.00000
      9       3.5339     -0.02558
     10       3.6624     -0.00412
     11       5.8038     -0.00000
     12       6.1907     -0.00000
     13       7.1587     -0.00000
     14       7.9616     -0.00000
     15       8.8043      0.00000
     16       9.1432      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0796      1.00000
      2      -3.0539      1.00000
      3      -2.1786      1.00000
      4      -2.1650      1.00000
      5      -1.0448      1.00000
      6      -0.6509      1.00000
      7       0.8781      1.00000
      8       1.6181      1.00000
      9       3.5339     -0.02558
     10       3.6624     -0.00412
     11       5.8038     -0.00000
     12       6.1907     -0.00000
     13       7.1587     -0.00000
     14       7.9616     -0.00000
     15       8.8042      0.00000
     16       9.1509      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0796      1.00000
      2      -3.0539      1.00000
      3      -2.1786      1.00000
      4      -2.1650      1.00000
      5      -1.0448      1.00000
      6      -0.6509      1.00000
      7       0.8781      1.00000
      8       1.6181      1.00000
      9       3.5339     -0.02558
     10       3.6624     -0.00412
     11       5.8038     -0.00000
     12       6.1907     -0.00000
     13       7.1587     -0.00000
     14       7.9616     -0.00000
     15       8.8044      0.00000
     16       9.1497      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8078      1.00000
      2      -7.9107      1.00000
      3      -6.5436      1.00000
      4      -4.6768      1.00000
      5      -2.2841      1.00000
      6       0.4537      1.00000
      7       3.5114     -0.03050
      8       6.1268     -0.00000
      9       6.9428     -0.00000
     10       7.6202     -0.00000
     11       7.7241     -0.00000
     12       8.1817     -0.00000
     13       8.3731     -0.00000
     14       9.2736      0.00000
     15       9.6663      0.00000
     16       9.7285      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8078      1.00000
      2      -7.9107      1.00000
      3      -6.5436      1.00000
      4      -4.6768      1.00000
      5      -2.2841      1.00000
      6       0.4537      1.00000
      7       3.5114     -0.03050
      8       6.1268     -0.00000
      9       6.9428     -0.00000
     10       7.6202     -0.00000
     11       7.7241     -0.00000
     12       8.1817     -0.00000
     13       8.3731     -0.00000
     14       9.2733      0.00000
     15       9.6676      0.00000
     16       9.7254      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8078      1.00000
      2      -7.9107      1.00000
      3      -6.5436      1.00000
      4      -4.6768      1.00000
      5      -2.2841      1.00000
      6       0.4537      1.00000
      7       3.5114     -0.03050
      8       6.1268     -0.00000
      9       6.9428     -0.00000
     10       7.6202     -0.00000
     11       7.7241     -0.00000
     12       8.1817     -0.00000
     13       8.3731     -0.00000
     14       9.2741      0.00000
     15       9.6799      0.00000
     16       9.7321      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4483      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4636      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4488      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4481      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4482      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0549      1.00000
      2      -7.1558      1.00000
      3      -5.7855      1.00000
      4      -3.9153      1.00000
      5      -1.5224      1.00000
      6       1.1834      1.00000
      7       4.0763     -0.00000
      8       5.4166     -0.00000
      9       6.2623     -0.00000
     10       6.6269     -0.00000
     11       7.2523     -0.00000
     12       7.5623     -0.00000
     13       7.7449     -0.00000
     14       7.7911     -0.00000
     15       8.6683     -0.00000
     16       9.4480      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4411     -0.00000
     16       8.6366     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4412     -0.00000
     16       8.6366     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4411     -0.00000
     16       8.6366     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4412     -0.00000
     16       8.6366     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4412     -0.00000
     16       8.6366     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1502      1.00000
      2      -6.2486      1.00000
      3      -4.8754      1.00000
      4      -3.0049      1.00000
      5      -0.6283      1.00000
      6       1.9762      1.00000
      7       3.3396      0.09035
      8       4.3036     -0.00000
      9       5.1858     -0.00000
     10       5.6068     -0.00000
     11       6.3022     -0.00000
     12       6.9614     -0.00000
     13       7.3467     -0.00000
     14       7.9765     -0.00000
     15       8.4412     -0.00000
     16       8.6366     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9535      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3213      0.14002
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2316     -0.00000
     16       9.1636      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9535      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3212      0.14003
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2298     -0.00000
     16       8.9377      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9536      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3212      0.14003
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2298     -0.00000
     16       8.9405      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9535      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3213      0.14002
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2299     -0.00000
     16       8.9799      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9535      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3212      0.14003
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2302     -0.00000
     16       8.9395      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0927      1.00000
      2      -5.1888      1.00000
      3      -3.8146      1.00000
      4      -1.9535      1.00000
      5       0.3236      1.00000
      6       1.4040      1.00000
      7       2.3419      1.00000
      8       3.3212      0.14003
      9       3.8642     -0.00003
     10       5.3811     -0.00000
     11       5.5818     -0.00000
     12       6.2996     -0.00000
     13       6.8387     -0.00000
     14       7.7554     -0.00000
     15       8.2299     -0.00000
     16       8.9894      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5444     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5448     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5448     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5444     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5444     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8818      1.00000
      2      -3.9772      1.00000
      3      -2.6092      1.00000
      4      -0.8076      1.00000
      5      -0.3738      1.00000
      6       0.4377      1.00000
      7       1.5817      1.00000
      8       2.3523      1.00000
      9       3.8389     -0.00006
     10       4.3318     -0.00000
     11       5.3217     -0.00000
     12       5.9732     -0.00000
     13       6.6758     -0.00000
     14       7.5260     -0.00000
     15       7.8461     -0.00000
     16       8.5449     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.3000      1.00000
      9       3.1654      0.73831
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5446     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.2999      1.00000
      9       3.1654      0.73831
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5451     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.3000      1.00000
      9       3.1654      0.73831
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5446     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.3000      1.00000
      9       3.1654      0.73832
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5445     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.2999      1.00000
      9       3.1654      0.73831
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5445     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5190      1.00000
      2      -2.6202      1.00000
      3      -2.0093      1.00000
      4      -1.2935      1.00000
      5      -1.1351      1.00000
      6       0.0211      1.00000
      7       0.8959      1.00000
      8       2.2999      1.00000
      9       3.1654      0.73832
     10       4.4256     -0.00000
     11       5.1370     -0.00000
     12       5.8434     -0.00000
     13       6.4223     -0.00000
     14       7.1735     -0.00000
     15       7.6931     -0.00000
     16       8.5446     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.3243      1.00000
      3      -4.9513      1.00000
      4      -3.0805      1.00000
      5      -0.6991      1.00000
      6       1.9454      1.00000
      7       4.2444     -0.00000
      8       4.7193     -0.00000
      9       5.3078     -0.00000
     10       5.6046     -0.00000
     11       6.0858     -0.00000
     12       6.6200     -0.00000
     13       7.1291     -0.00000
     14       7.8133     -0.00000
     15       8.4142     -0.00000
     16       8.6683     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.3243      1.00000
      3      -4.9513      1.00000
      4      -3.0805      1.00000
      5      -0.6991      1.00000
      6       1.9454      1.00000
      7       4.2444     -0.00000
      8       4.7193     -0.00000
      9       5.3078     -0.00000
     10       5.6046     -0.00000
     11       6.0858     -0.00000
     12       6.6200     -0.00000
     13       7.1291     -0.00000
     14       7.8134     -0.00000
     15       8.4140     -0.00000
     16       8.6779     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2256      1.00000
      2      -6.3243      1.00000
      3      -4.9513      1.00000
      4      -3.0805      1.00000
      5      -0.6991      1.00000
      6       1.9454      1.00000
      7       4.2444     -0.00000
      8       4.7193     -0.00000
      9       5.3078     -0.00000
     10       5.6046     -0.00000
     11       6.0858     -0.00000
     12       6.6200     -0.00000
     13       7.1291     -0.00000
     14       7.8133     -0.00000
     15       8.4144     -0.00000
     16       8.6695     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2421     -0.00000
     16       9.1629      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2418     -0.00000
     16       8.8383      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2435     -0.00000
     16       9.0941      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2418     -0.00000
     16       8.8364      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2418     -0.00000
     16       8.9086      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2438      1.00000
      2      -5.3403      1.00000
      3      -3.9661      1.00000
      4      -2.1011      1.00000
      5       0.2324      1.00000
      6       2.4409      1.00000
      7       3.0502      1.00612
      8       3.8649     -0.00003
      9       4.2316     -0.00000
     10       5.0116     -0.00000
     11       5.1182     -0.00000
     12       6.1384     -0.00000
     13       6.4819     -0.00000
     14       7.0420     -0.00000
     15       8.2418     -0.00000
     16       8.8412      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39069
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39070
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39069
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39069
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39070
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1087      1.00000
      2      -4.2042      1.00000
      3      -2.8334      1.00000
      4      -0.9954      1.00000
      5       0.7874      1.00000
      6       1.1958      1.00000
      7       2.0672      1.00000
      8       3.2509      0.39070
      9       3.7135     -0.00146
     10       4.2703     -0.00000
     11       4.7250     -0.00000
     12       5.1788     -0.00000
     13       6.2426     -0.00000
     14       7.2167     -0.00000
     15       7.5609     -0.00000
     16       7.9748     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16097
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7342     -0.00000
     16       8.0929     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16098
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7341     -0.00000
     16       8.0976     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16097
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7342     -0.00000
     16       8.0946     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16097
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7342     -0.00000
     16       8.1149     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16097
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7342     -0.00000
     16       8.0934     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8210      1.00000
      2      -2.9193      1.00000
      3      -1.5671      1.00000
      4      -0.8138      1.00000
      5      -0.0777      1.00000
      6       0.3071      1.00000
      7       1.5511      1.00000
      8       2.7627      1.00260
      9       3.3139      0.16097
     10       3.6657     -0.00388
     11       4.5132     -0.00000
     12       5.5426     -0.00000
     13       5.7406     -0.00000
     14       6.3828     -0.00000
     15       7.7344     -0.00000
     16       8.1163     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3988      1.00000
      2      -2.3720      1.00000
      3      -1.5023      1.00000
      4      -1.4894      1.00000
      5      -0.3831      1.00000
      6       0.0077      1.00000
      7       1.5150      1.00000
      8       2.2258      1.00000
      9       3.3692      0.03071
     10       3.6554     -0.00477
     11       4.3923     -0.00000
     12       5.1191     -0.00000
     13       6.0911     -0.00000
     14       6.6674     -0.00000
     15       6.9267     -0.00000
     16       7.6650     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3988      1.00000
      2      -2.3720      1.00000
      3      -1.5023      1.00000
      4      -1.4894      1.00000
      5      -0.3831      1.00000
      6       0.0077      1.00000
      7       1.5150      1.00000
      8       2.2258      1.00000
      9       3.3692      0.03071
     10       3.6554     -0.00477
     11       4.3923     -0.00000
     12       5.1191     -0.00000
     13       6.0911     -0.00000
     14       6.6674     -0.00000
     15       6.9267     -0.00000
     16       7.6650     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3988      1.00000
      2      -2.3720      1.00000
      3      -1.5023      1.00000
      4      -1.4894      1.00000
      5      -0.3831      1.00000
      6       0.0077      1.00000
      7       1.5150      1.00000
      8       2.2258      1.00000
      9       3.3692      0.03071
     10       3.6554     -0.00477
     11       4.3923     -0.00000
     12       5.1191     -0.00000
     13       6.0911     -0.00000
     14       6.6674     -0.00000
     15       6.9267     -0.00000
     16       7.6650     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1844      1.00000
      2      -4.2800      1.00000
      3      -2.9084      1.00000
      4      -1.0633      1.00000
      5       1.1236      1.00000
      6       2.1683      1.00000
      7       2.3378      1.00000
      8       3.0422      1.01385
      9       3.4748     -0.03537
     10       4.2553     -0.00000
     11       4.5060     -0.00000
     12       4.8816     -0.00000
     13       6.2326     -0.00000
     14       6.8588     -0.00000
     15       7.1914     -0.00000
     16       8.6684     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1844      1.00000
      2      -4.2800      1.00000
      3      -2.9084      1.00000
      4      -1.0633      1.00000
      5       1.1236      1.00000
      6       2.1683      1.00000
      7       2.3378      1.00000
      8       3.0422      1.01385
      9       3.4748     -0.03537
     10       4.2553     -0.00000
     11       4.5060     -0.00000
     12       4.8816     -0.00000
     13       6.2326     -0.00000
     14       6.8588     -0.00000
     15       7.1914     -0.00000
     16       8.6702     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1844      1.00000
      2      -4.2800      1.00000
      3      -2.9084      1.00000
      4      -1.0633      1.00000
      5       1.1236      1.00000
      6       2.1683      1.00000
      7       2.3378      1.00000
      8       3.0422      1.01385
      9       3.4748     -0.03537
     10       4.2553     -0.00000
     11       4.5060     -0.00000
     12       4.8816     -0.00000
     13       6.2326     -0.00000
     14       6.8588     -0.00000
     15       7.1914     -0.00000
     16       8.7039      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1246     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1255     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1244     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1252     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1237     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9721      1.00000
      2      -3.0697      1.00000
      3      -1.7105      1.00000
      4       0.0567      1.00000
      5       0.5206      1.00000
      6       1.3007      1.00000
      7       1.9034      1.00000
      8       2.3093      1.00000
      9       2.8576      1.01309
     10       3.3423      0.08675
     11       4.3165     -0.00000
     12       5.0633     -0.00000
     13       5.3737     -0.00000
     14       6.3255     -0.00000
     15       7.1621     -0.00000
     16       8.1234     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8701     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8706     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8702     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1599     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8703     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8710     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6100      1.00000
      2      -1.7182      1.00000
      3      -1.1048      1.00000
      4      -0.4115      1.00000
      5      -0.2407      1.00000
      6       0.8691      1.00000
      7       1.6913      1.00000
      8       1.8467      1.00000
      9       2.5989      1.00004
     10       2.9375      1.03028
     11       4.1600     -0.00000
     12       4.7307     -0.00000
     13       5.7196     -0.00000
     14       6.2011     -0.00000
     15       6.5597     -0.00000
     16       7.8705     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6849      1.00000
      2      -1.7908      1.00000
      3      -0.4660      1.00000
      4       0.2883      1.00000
      5       0.3201      1.00000
      6       0.9279      1.00000
      7       1.1249      1.00000
      8       1.4088      1.00000
      9       2.5337      1.00001
     10       2.5707      1.00002
     11       4.4042     -0.00000
     12       4.4590     -0.00000
     13       5.0871     -0.00000
     14       6.4549     -0.00000
     15       6.9356     -0.00000
     16       6.9622     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6849      1.00000
      2      -1.7908      1.00000
      3      -0.4660      1.00000
      4       0.2883      1.00000
      5       0.3201      1.00000
      6       0.9279      1.00000
      7       1.1249      1.00000
      8       1.4088      1.00000
      9       2.5337      1.00001
     10       2.5707      1.00002
     11       4.4042     -0.00000
     12       4.4590     -0.00000
     13       5.0871     -0.00000
     14       6.4549     -0.00000
     15       6.9356     -0.00000
     16       6.9622     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6849      1.00000
      2      -1.7908      1.00000
      3      -0.4660      1.00000
      4       0.2883      1.00000
      5       0.3201      1.00000
      6       0.9279      1.00000
      7       1.1249      1.00000
      8       1.4088      1.00000
      9       2.5337      1.00001
     10       2.5707      1.00002
     11       4.4042     -0.00000
     12       4.4590     -0.00000
     13       5.0871     -0.00000
     14       6.4549     -0.00000
     15       6.9356     -0.00000
     16       6.9622     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2696      1.00000
      2      -1.2408      1.00000
      3      -0.3977      1.00000
      4      -0.3664      1.00000
      5       0.2384      1.00000
      6       0.6852      1.00000
      7       1.0237      1.00000
      8       1.0810      1.00000
      9       2.2608      1.00000
     10       2.5264      1.00000
     11       3.8233     -0.00010
     12       4.7318     -0.00000
     13       5.5591     -0.00000
     14       5.5907     -0.00000
     15       6.8436     -0.00000
     16       7.6351     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2696      1.00000
      2      -1.2408      1.00000
      3      -0.3977      1.00000
      4      -0.3664      1.00000
      5       0.2384      1.00000
      6       0.6852      1.00000
      7       1.0237      1.00000
      8       1.0810      1.00000
      9       2.2608      1.00000
     10       2.5264      1.00000
     11       3.8233     -0.00010
     12       4.7318     -0.00000
     13       5.5591     -0.00000
     14       5.5907     -0.00000
     15       6.8436     -0.00000
     16       7.6426     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2696      1.00000
      2      -1.2408      1.00000
      3      -0.3977      1.00000
      4      -0.3664      1.00000
      5       0.2384      1.00000
      6       0.6852      1.00000
      7       1.0237      1.00000
      8       1.0810      1.00000
      9       2.2608      1.00000
     10       2.5264      1.00000
     11       3.8233     -0.00010
     12       4.7318     -0.00000
     13       5.5591     -0.00000
     14       5.5907     -0.00000
     15       6.8436     -0.00000
     16       7.7037     -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
115.903 -61.907   0.000  -0.050  -0.000  -0.000  -0.027   0.000
-61.907  33.066  -0.000   0.017   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.094  -0.000  -0.000  -0.325   0.000   0.000
 -0.050   0.017  -0.000   1.714   0.000  -0.000  -0.263  -0.000
 -0.000   0.000  -0.000   0.000   2.094   0.000  -0.000  -0.325
 -0.000   0.000  -0.325  -0.000   0.000   0.050  -0.000  -0.000
 -0.027   0.016   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
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -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   1960.2182: real time   1967.5495
    FORNL :  cpu time      0.3889: real time      0.3909
    FORCOR:  cpu time      1.2267: real time      1.2303
    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
 -----------------------------------------------------------------------------------------------
   0.307E-06 0.115E-06 0.181E+03   0.436E-13 0.276E-13 -.180E+03   -.277E-06 -.124E-07 -.128E+01
   0.458E-06 0.778E-06 0.897E+02   -.295E-14 0.228E-14 -.898E+02   -.158E-05 -.804E-06 0.227E+00
   -.332E-05 0.365E-06 -.153E+01   -.128E-12 -.762E-13 0.146E+01   0.393E-05 0.153E-07 0.142E+00
   0.154E-05 -.392E-05 -.909E+02   0.122E-12 0.777E-13 0.910E+02   -.307E-05 0.435E-05 -.543E-01
   -.422E-05 -.812E-06 -.179E+03   -.442E-13 -.283E-13 0.178E+03   0.454E-05 0.158E-05 0.969E+00
 -----------------------------------------------------------------------------------------------
   -.446E-05 -.320E-05 -.131E-01   -.971E-14 0.313E-14 -.853E-13   0.354E-05 0.513E-05 0.129E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000000     -0.000000     -0.147600
      0.00000      0.00000      2.33311        -0.000001     -0.000000      0.078636
      1.42873      0.82488      4.66621         0.000001     -0.000000      0.065949
      2.85746      1.64976      7.03014        -0.000000      0.000000      0.000172
      0.00000      0.00000      9.42945         0.000000      0.000000      0.002843
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001      0.000002     -0.011960


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87633622 eV

  energy  without entropy=      -13.87800690  energy(sigma->0) =      -13.87689311
 
 d Force = 0.1305368E-04[ 0.646E-05, 0.196E-04]  d Energy = 0.1656443E-04-0.351E-05
 d Force = 0.6219680E+00[ 0.622E+00, 0.622E+00]  d Ewald  = 0.6219680E+00-0.859E-08


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


    POTLOK:  cpu time      1.2248: real time      1.2284


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.391E-06   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   4.1984
 eigenvalue spectrum of G is  4.1984


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


  
 reached required accuracy - stopping structural energy minimisation
 writing wavefunctions
     LOOP+:  cpu time  21930.8435: real time  22021.8403
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0   106155. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :       8689. kBytes
   fftplans  :       4460. kBytes
   grid      :       3201. kBytes
   one-center:         12. kBytes
   HF        :          4. kBytes
   nonlr-proj:       3631. kBytes
   wavefun   :      53055. kBytes
   fock_wrk  :       3103. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):   368943.344
                            User time (sec):   342872.750
                          System time (sec):    26070.583
                         Elapsed time (sec):   370467.949
  
                   Maximum memory used (kb):      360056.
                   Average memory used (kb):          N/A
  
                          Minor page faults:      1466818
                          Major page faults:          148
                 Voluntary context switches:         1550
